REMARK ID 644144 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.870   0.790   2.383  1.00  3.38           N  
ATOM      2  CA  ASP A   1       3.790   0.755   1.255  1.00  3.38           C  
ATOM      3  C   ASP A   1       4.423   2.129   1.065  1.00  3.38           C  
ATOM      4  O   ASP A   1       4.046   3.096   1.728  1.00  3.38           O  
ATOM      5  CB  ASP A   1       3.074   0.268  -0.015  1.00  3.38           C  
ATOM      6  CG  ASP A   1       4.017  -0.428  -1.043  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       5.215  -0.204  -0.996  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       3.523  -1.198  -1.831  1.00  3.38           O  
ATOM      9 1H   ASP A   1       2.659  -0.154   2.674  1.00  3.38           H  
ATOM     10 2H   ASP A   1       3.296   1.292   3.149  1.00  3.38           H  
ATOM     11 3H   ASP A   1       2.017   1.256   2.107  1.00  3.38           H  
ATOM     12  HA  ASP A   1       4.588   0.047   1.481  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       2.281  -0.427   0.259  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       2.606   1.122  -0.509  1.00  3.38           H  
ATOM     15  N   LEU A   2       5.418   2.196   0.199  1.00  3.31           N  
ATOM     16  CA  LEU A   2       6.158   3.435  -0.032  1.00  3.31           C  
ATOM     17  C   LEU A   2       5.306   4.569  -0.616  1.00  3.31           C  
ATOM     18  O   LEU A   2       4.521   4.380  -1.547  1.00  3.31           O  
ATOM     19  CB  LEU A   2       7.361   3.137  -0.931  1.00  3.31           C  
ATOM     20  CG  LEU A   2       8.461   2.260  -0.265  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       9.552   1.891  -1.278  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       9.049   3.033   0.904  1.00  3.31           C  
ATOM     23  H   LEU A   2       5.657   1.347  -0.316  1.00  3.31           H  
ATOM     24  HA  LEU A   2       6.540   3.775   0.929  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       7.007   2.613  -1.818  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       7.802   4.074  -1.235  1.00  3.31           H  
ATOM     27  HG  LEU A   2       8.017   1.331   0.100  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      10.308   1.278  -0.783  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       9.110   1.330  -2.087  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2      10.020   2.775  -1.661  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       9.820   2.432   1.391  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       9.483   3.947   0.545  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       8.262   3.265   1.620  1.00  3.31           H  
ATOM     34  N   LYS A   3       5.507   5.761  -0.054  1.00  3.27           N  
ATOM     35  CA  LYS A   3       4.821   7.004  -0.415  1.00  3.27           C  
ATOM     36  C   LYS A   3       5.814   8.091  -0.809  1.00  3.27           C  
ATOM     37  O   LYS A   3       7.030   7.854  -0.790  1.00  3.27           O  
ATOM     38  CB  LYS A   3       3.952   7.484   0.747  1.00  3.27           C  
ATOM     39  CG  LYS A   3       2.827   6.529   1.120  1.00  3.27           C  
ATOM     40  CD  LYS A   3       1.970   7.085   2.247  1.00  3.27           C  
ATOM     41  CE  LYS A   3       0.854   6.119   2.617  1.00  3.27           C  
ATOM     42  NZ  LYS A   3      -0.001   6.652   3.717  1.00  3.27           N  
ATOM     43  H   LYS A   3       6.171   5.803   0.703  1.00  3.27           H  
ATOM     44  HA  LYS A   3       4.182   6.811  -1.277  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       4.574   7.629   1.629  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       3.504   8.446   0.502  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       2.200   6.344   0.246  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       3.251   5.579   1.441  1.00  3.27           H  
ATOM     49 1HD  LYS A   3       2.594   7.258   3.125  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       1.533   8.036   1.940  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       0.233   5.939   1.741  1.00  3.27           H  
ATOM     52 2HE  LYS A   3       1.295   5.175   2.937  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3      -0.727   5.983   3.934  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3       0.566   6.811   4.537  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.423   7.522   3.425  1.00  3.27           H  
ATOM     56  N   CYS A   4       5.293   9.278  -1.162  1.00  3.25           N  
ATOM     57  CA  CYS A   4       6.150  10.399  -1.518  1.00  3.25           C  
ATOM     58  C   CYS A   4       5.608  11.696  -0.896  1.00  3.25           C  
ATOM     59  O   CYS A   4       4.403  11.807  -0.680  1.00  3.25           O  
ATOM     60  CB  CYS A   4       6.157  10.580  -3.033  1.00  3.25           C  
ATOM     61  SG  CYS A   4       6.394   9.072  -3.957  1.00  3.25           S  
ATOM     62  H   CYS A   4       4.290   9.396  -1.182  1.00  3.25           H  
ATOM     63  HA  CYS A   4       7.156  10.196  -1.160  1.00  3.25           H  
ATOM     64 1HB  CYS A   4       5.219  11.037  -3.356  1.00  3.25           H  
ATOM     65 2HB  CYS A   4       6.954  11.242  -3.302  1.00  3.25           H  
ATOM     66  N   PRO A   5       6.466  12.695  -0.574  1.00  3.23           N  
ATOM     67  CA  PRO A   5       6.122  14.051  -0.143  1.00  3.23           C  
ATOM     68  C   PRO A   5       5.715  14.966  -1.298  1.00  3.23           C  
ATOM     69  O   PRO A   5       5.177  16.055  -1.093  1.00  3.23           O  
ATOM     70  CB  PRO A   5       7.429  14.520   0.490  1.00  3.23           C  
ATOM     71  CG  PRO A   5       8.492  13.793  -0.288  1.00  3.23           C  
ATOM     72  CD  PRO A   5       7.898  12.444  -0.594  1.00  3.23           C  
ATOM     73  HA  PRO A   5       5.316  13.997   0.606  1.00  3.23           H  
ATOM     74 1HB  PRO A   5       7.513  15.614   0.406  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       7.440  14.277   1.562  1.00  3.23           H  
ATOM     76 1HG  PRO A   5       8.757  14.349  -1.198  1.00  3.23           H  
ATOM     77 2HG  PRO A   5       9.420  13.706   0.305  1.00  3.23           H  
ATOM     78 1HD  PRO A   5       8.211  12.155  -1.583  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       8.190  11.721   0.182  1.00  3.23           H  
ATOM     80  N   THR A   6       6.020  14.522  -2.507  1.00  3.21           N  
ATOM     81  CA  THR A   6       5.784  15.265  -3.731  1.00  3.21           C  
ATOM     82  C   THR A   6       4.443  14.895  -4.356  1.00  3.21           C  
ATOM     83  O   THR A   6       3.966  13.781  -4.148  1.00  3.21           O  
ATOM     84  CB  THR A   6       6.916  15.018  -4.752  1.00  3.21           C  
ATOM     85  OG1 THR A   6       6.553  15.570  -6.042  1.00  3.21           O  
ATOM     86  CG2 THR A   6       7.181  13.583  -4.857  1.00  3.21           C  
ATOM     87  H   THR A   6       6.451  13.618  -2.593  1.00  3.21           H  
ATOM     88  HA  THR A   6       5.814  16.313  -3.469  1.00  3.21           H  
ATOM     89  HB  THR A   6       7.824  15.515  -4.413  1.00  3.21           H  
ATOM     90  HG1 THR A   6       5.697  15.147  -6.383  1.00  3.21           H  
ATOM     91 1HG2 THR A   6       7.980  13.395  -5.571  1.00  3.21           H  
ATOM     92 2HG2 THR A   6       7.474  13.232  -3.884  1.00  3.21           H  
ATOM     93 3HG2 THR A   6       6.275  13.099  -5.177  1.00  3.21           H  
ATOM     94  N   PRO A   7       3.785  15.827  -5.062  1.00  3.16           N  
ATOM     95  CA  PRO A   7       2.646  15.584  -5.917  1.00  3.16           C  
ATOM     96  C   PRO A   7       3.070  14.569  -6.961  1.00  3.16           C  
ATOM     97  O   PRO A   7       4.268  14.466  -7.266  1.00  3.16           O  
ATOM     98  CB  PRO A   7       2.359  16.961  -6.525  1.00  3.16           C  
ATOM     99  CG  PRO A   7       2.908  17.945  -5.518  1.00  3.16           C  
ATOM    100  CD  PRO A   7       4.124  17.268  -4.919  1.00  3.16           C  
ATOM    101  HA  PRO A   7       1.803  15.211  -5.316  1.00  3.16           H  
ATOM    102 1HB  PRO A   7       2.845  17.041  -7.510  1.00  3.16           H  
ATOM    103 2HB  PRO A   7       1.278  17.079  -6.692  1.00  3.16           H  
ATOM    104 1HG  PRO A   7       3.156  18.896  -6.015  1.00  3.16           H  
ATOM    105 2HG  PRO A   7       2.141  18.176  -4.761  1.00  3.16           H  
ATOM    106 1HD  PRO A   7       5.037  17.530  -5.472  1.00  3.16           H  
ATOM    107 2HD  PRO A   7       4.162  17.567  -3.859  1.00  3.16           H  
ATOM    108  N   GLY A   8       2.098  13.820  -7.486  1.00  3.06           N  
ATOM    109  CA  GLY A   8       2.352  12.754  -8.453  1.00  3.06           C  
ATOM    110  C   GLY A   8       3.155  11.667  -7.760  1.00  3.06           C  
ATOM    111  O   GLY A   8       2.782  11.257  -6.665  1.00  3.06           O  
ATOM    112  H   GLY A   8       1.147  13.979  -7.187  1.00  3.06           H  
ATOM    113 1HA  GLY A   8       1.409  12.349  -8.822  1.00  3.06           H  
ATOM    114 2HA  GLY A   8       2.905  13.146  -9.305  1.00  3.06           H  
ATOM    115  N   CYS A   9       4.244  11.206  -8.377  1.00  2.91           N  
ATOM    116  CA  CYS A   9       5.077  10.161  -7.774  1.00  2.91           C  
ATOM    117  C   CYS A   9       4.250   8.964  -7.310  1.00  2.91           C  
ATOM    118  O   CYS A   9       4.226   8.625  -6.132  1.00  2.91           O  
ATOM    119  CB  CYS A   9       5.845  10.744  -6.592  1.00  2.91           C  
ATOM    120  SG  CYS A   9       7.086   9.660  -5.790  1.00  2.91           S  
ATOM    121  H   CYS A   9       4.501  11.592  -9.274  1.00  2.91           H  
ATOM    122  HA  CYS A   9       5.794   9.820  -8.519  1.00  2.91           H  
ATOM    123 1HB  CYS A   9       6.367  11.631  -6.943  1.00  2.91           H  
ATOM    124 2HB  CYS A   9       5.140  11.067  -5.829  1.00  2.91           H  
ATOM    125  N   ASP A  10       3.576   8.307  -8.244  1.00  2.71           N  
ATOM    126  CA  ASP A  10       2.741   7.179  -7.864  1.00  2.71           C  
ATOM    127  C   ASP A  10       3.589   6.174  -7.090  1.00  2.71           C  
ATOM    128  O   ASP A  10       4.743   5.917  -7.443  1.00  2.71           O  
ATOM    129  CB  ASP A  10       2.144   6.503  -9.100  1.00  2.71           C  
ATOM    130  CG  ASP A  10       1.088   7.359  -9.826  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       0.694   8.371  -9.298  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       0.690   6.980 -10.902  1.00  2.71           O  
ATOM    133  H   ASP A  10       3.620   8.613  -9.202  1.00  2.71           H  
ATOM    134  HA  ASP A  10       1.937   7.535  -7.219  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       2.939   6.264  -9.799  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       1.682   5.560  -8.804  1.00  2.71           H  
ATOM    137  N   GLY A  11       3.006   5.576  -6.048  1.00  2.52           N  
ATOM    138  CA  GLY A  11       3.722   4.642  -5.164  1.00  2.52           C  
ATOM    139  C   GLY A  11       4.043   3.275  -5.775  1.00  2.52           C  
ATOM    140  O   GLY A  11       3.556   2.243  -5.322  1.00  2.52           O  
ATOM    141  H   GLY A  11       2.050   5.812  -5.828  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       4.652   5.115  -4.844  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       3.137   4.497  -4.256  1.00  2.52           H  
ATOM    144  N   SER A  12       4.875   3.285  -6.811  1.00  2.36           N  
ATOM    145  CA  SER A  12       5.338   2.087  -7.511  1.00  2.36           C  
ATOM    146  C   SER A  12       6.565   1.452  -6.851  1.00  2.36           C  
ATOM    147  O   SER A  12       7.004   0.368  -7.240  1.00  2.36           O  
ATOM    148  CB  SER A  12       5.642   2.418  -8.955  1.00  2.36           C  
ATOM    149  OG  SER A  12       6.720   3.311  -9.066  1.00  2.36           O  
ATOM    150  H   SER A  12       5.189   4.199  -7.123  1.00  2.36           H  
ATOM    151  HA  SER A  12       4.531   1.352  -7.492  1.00  2.36           H  
ATOM    152 1HB  SER A  12       5.877   1.499  -9.488  1.00  2.36           H  
ATOM    153 2HB  SER A  12       4.758   2.851  -9.418  1.00  2.36           H  
ATOM    154  HG  SER A  12       7.393   2.999  -8.428  1.00  2.36           H  
ATOM    155  N   GLY A  13       7.114   2.143  -5.859  1.00  2.28           N  
ATOM    156  CA  GLY A  13       8.320   1.730  -5.153  1.00  2.28           C  
ATOM    157  C   GLY A  13       9.499   2.598  -5.571  1.00  2.28           C  
ATOM    158  O   GLY A  13       9.516   3.137  -6.679  1.00  2.28           O  
ATOM    159  H   GLY A  13       6.671   3.009  -5.591  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       8.153   1.825  -4.083  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       8.534   0.682  -5.360  1.00  2.28           H  
ATOM    162  N   HIS A  14      10.467   2.755  -4.671  1.00  2.27           N  
ATOM    163  CA  HIS A  14      11.637   3.593  -4.928  1.00  2.27           C  
ATOM    164  C   HIS A  14      12.837   2.775  -5.399  1.00  2.27           C  
ATOM    165  O   HIS A  14      12.815   1.544  -5.341  1.00  2.27           O  
ATOM    166  CB  HIS A  14      11.941   4.467  -3.711  1.00  2.27           C  
ATOM    167  CG  HIS A  14      10.781   5.378  -3.463  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      10.338   6.258  -4.414  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       9.970   5.547  -2.399  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       9.311   6.917  -3.958  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       9.053   6.507  -2.731  1.00  2.27           N  
ATOM    172  H   HIS A  14      10.395   2.281  -3.782  1.00  2.27           H  
ATOM    173  HA  HIS A  14      11.406   4.282  -5.737  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      12.111   3.849  -2.826  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      12.840   5.065  -3.880  1.00  2.27           H  
ATOM    176  HD2 HIS A  14      10.024   5.027  -1.465  1.00  2.27           H  
ATOM    177  HE1 HIS A  14       8.781   7.661  -4.506  1.00  2.27           H  
ATOM    178  HE2 HIS A  14       8.294   6.861  -2.111  1.00  2.27           H  
ATOM    179  N   ILE A  15      13.861   3.460  -5.903  1.00  2.35           N  
ATOM    180  CA  ILE A  15      15.059   2.822  -6.435  1.00  2.35           C  
ATOM    181  C   ILE A  15      15.969   2.296  -5.336  1.00  2.35           C  
ATOM    182  O   ILE A  15      16.330   3.032  -4.422  1.00  2.35           O  
ATOM    183  CB  ILE A  15      15.826   3.841  -7.296  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.962   4.250  -8.491  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      17.153   3.276  -7.755  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.496   5.449  -9.240  1.00  2.35           C  
ATOM    187  H   ILE A  15      13.822   4.479  -5.914  1.00  2.35           H  
ATOM    188  HA  ILE A  15      14.755   1.984  -7.060  1.00  2.35           H  
ATOM    189  HB  ILE A  15      16.007   4.737  -6.705  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      14.898   3.412  -9.181  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.968   4.481  -8.140  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      17.676   4.022  -8.350  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      17.761   3.018  -6.888  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      16.985   2.384  -8.356  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.845   5.679 -10.067  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.545   6.309  -8.570  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      16.491   5.229  -9.618  1.00  2.35           H  
ATOM    198  N   THR A  16      16.353   1.023  -5.434  1.00  2.51           N  
ATOM    199  CA  THR A  16      17.215   0.418  -4.425  1.00  2.51           C  
ATOM    200  C   THR A  16      18.528   1.180  -4.315  1.00  2.51           C  
ATOM    201  O   THR A  16      19.199   1.431  -5.318  1.00  2.51           O  
ATOM    202  CB  THR A  16      17.500  -1.061  -4.752  1.00  2.51           C  
ATOM    203  OG1 THR A  16      16.261  -1.779  -4.834  1.00  2.51           O  
ATOM    204  CG2 THR A  16      18.375  -1.689  -3.673  1.00  2.51           C  
ATOM    205  H   THR A  16      16.024   0.468  -6.210  1.00  2.51           H  
ATOM    206  HA  THR A  16      16.711   0.471  -3.460  1.00  2.51           H  
ATOM    207  HB  THR A  16      18.013  -1.128  -5.711  1.00  2.51           H  
ATOM    208  HG1 THR A  16      15.767  -1.658  -4.018  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      18.564  -2.732  -3.921  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      19.324  -1.157  -3.614  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      17.867  -1.630  -2.712  1.00  2.51           H  
ATOM    212  N   GLY A  17      18.895   1.526  -3.087  1.00  2.72           N  
ATOM    213  CA  GLY A  17      20.102   2.290  -2.823  1.00  2.72           C  
ATOM    214  C   GLY A  17      19.967   2.998  -1.486  1.00  2.72           C  
ATOM    215  O   GLY A  17      19.287   2.516  -0.582  1.00  2.72           O  
ATOM    216  H   GLY A  17      18.295   1.274  -2.317  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      20.967   1.626  -2.810  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      20.258   3.019  -3.618  1.00  2.72           H  
ATOM    219  N   ASN A  18      20.620   4.150  -1.356  1.00  2.95           N  
ATOM    220  CA  ASN A  18      20.603   4.926  -0.112  1.00  2.95           C  
ATOM    221  C   ASN A  18      19.201   5.442   0.224  1.00  2.95           C  
ATOM    222  O   ASN A  18      18.878   5.715   1.383  1.00  2.95           O  
ATOM    223  CB  ASN A  18      21.550   6.105  -0.225  1.00  2.95           C  
ATOM    224  CG  ASN A  18      22.993   5.701  -0.189  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      23.345   4.614   0.284  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      23.845   6.561  -0.686  1.00  2.95           N  
ATOM    227  H   ASN A  18      21.161   4.493  -2.138  1.00  2.95           H  
ATOM    228  HA  ASN A  18      20.922   4.281   0.707  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      21.354   6.640  -1.157  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      21.356   6.802   0.591  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      24.823   6.351  -0.691  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      23.519   7.431  -1.058  1.00  2.95           H  
ATOM    233  N   TYR A  19      18.384   5.599  -0.806  1.00  3.15           N  
ATOM    234  CA  TYR A  19      17.042   6.129  -0.671  1.00  3.15           C  
ATOM    235  C   TYR A  19      15.954   5.063  -0.736  1.00  3.15           C  
ATOM    236  O   TYR A  19      15.192   4.991  -1.700  1.00  3.15           O  
ATOM    237  CB  TYR A  19      16.827   7.189  -1.733  1.00  3.15           C  
ATOM    238  CG  TYR A  19      17.800   8.302  -1.566  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      18.809   8.517  -2.486  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      17.709   9.073  -0.451  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      19.714   9.537  -2.273  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      18.598  10.090  -0.221  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      19.603  10.330  -1.131  1.00  3.15           C  
ATOM    244  OH  TYR A  19      20.501  11.349  -0.910  1.00  3.15           O  
ATOM    245  H   TYR A  19      18.710   5.333  -1.721  1.00  3.15           H  
ATOM    246  HA  TYR A  19      16.961   6.609   0.304  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      16.970   6.747  -2.714  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      15.812   7.589  -1.673  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      18.887   7.889  -3.374  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      16.927   8.858   0.248  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      20.511   9.719  -2.995  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      18.512  10.702   0.678  1.00  3.15           H  
ATOM    253  HH  TYR A  19      20.259  11.818  -0.106  1.00  3.15           H  
ATOM    254  N   ALA A  20      15.865   4.244   0.318  1.00  3.27           N  
ATOM    255  CA  ALA A  20      14.846   3.192   0.390  1.00  3.27           C  
ATOM    256  C   ALA A  20      13.445   3.804   0.328  1.00  3.27           C  
ATOM    257  O   ALA A  20      12.513   3.212  -0.221  1.00  3.27           O  
ATOM    258  CB  ALA A  20      15.003   2.389   1.669  1.00  3.27           C  
ATOM    259  H   ALA A  20      16.535   4.354   1.070  1.00  3.27           H  
ATOM    260  HA  ALA A  20      14.971   2.534  -0.469  1.00  3.27           H  
ATOM    261 1HB  ALA A  20      14.249   1.602   1.699  1.00  3.27           H  
ATOM    262 2HB  ALA A  20      15.998   1.942   1.696  1.00  3.27           H  
ATOM    263 3HB  ALA A  20      14.876   3.047   2.528  1.00  3.27           H  
ATOM    264  N   SER A  21      13.314   4.993   0.912  1.00  3.30           N  
ATOM    265  CA  SER A  21      12.071   5.742   0.928  1.00  3.30           C  
ATOM    266  C   SER A  21      12.352   7.088   0.273  1.00  3.30           C  
ATOM    267  O   SER A  21      13.517   7.469   0.114  1.00  3.30           O  
ATOM    268  CB  SER A  21      11.536   5.904   2.337  1.00  3.30           C  
ATOM    269  OG  SER A  21      12.360   6.732   3.106  1.00  3.30           O  
ATOM    270  H   SER A  21      14.131   5.399   1.341  1.00  3.30           H  
ATOM    271  HA  SER A  21      11.337   5.218   0.333  1.00  3.30           H  
ATOM    272 1HB  SER A  21      10.529   6.320   2.300  1.00  3.30           H  
ATOM    273 2HB  SER A  21      11.464   4.923   2.805  1.00  3.30           H  
ATOM    274  HG  SER A  21      12.222   7.620   2.759  1.00  3.30           H  
ATOM    275  N   HIS A  22      11.313   7.849  -0.055  1.00  3.25           N  
ATOM    276  CA  HIS A  22      11.531   9.102  -0.779  1.00  3.25           C  
ATOM    277  C   HIS A  22      12.094  10.238   0.065  1.00  3.25           C  
ATOM    278  O   HIS A  22      11.388  11.183   0.409  1.00  3.25           O  
ATOM    279  CB  HIS A  22      10.225   9.602  -1.379  1.00  3.25           C  
ATOM    280  CG  HIS A  22      10.372  10.685  -2.396  1.00  3.25           C  
ATOM    281  ND1 HIS A  22      10.863  11.940  -2.098  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      10.047  10.711  -3.699  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      10.848  12.677  -3.189  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      10.350  11.954  -4.169  1.00  3.25           N  
ATOM    285  H   HIS A  22      10.371   7.532   0.130  1.00  3.25           H  
ATOM    286  HA  HIS A  22      12.230   8.918  -1.596  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       9.696   8.804  -1.827  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       9.600   9.973  -0.580  1.00  3.25           H  
ATOM    289  HD2 HIS A  22       9.620   9.898  -4.265  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      11.179  13.710  -3.267  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      10.210  12.270  -5.118  1.00  3.25           H  
ATOM    292  N   ARG A  23      13.387  10.160   0.349  1.00  3.13           N  
ATOM    293  CA  ARG A  23      14.087  11.193   1.108  1.00  3.13           C  
ATOM    294  C   ARG A  23      14.819  12.124   0.138  1.00  3.13           C  
ATOM    295  O   ARG A  23      15.538  13.038   0.544  1.00  3.13           O  
ATOM    296  CB  ARG A  23      15.083  10.579   2.074  1.00  3.13           C  
ATOM    297  CG  ARG A  23      14.490   9.696   3.148  1.00  3.13           C  
ATOM    298  CD  ARG A  23      15.553   9.118   4.026  1.00  3.13           C  
ATOM    299  NE  ARG A  23      15.002   8.246   5.059  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      15.732   7.628   6.012  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      17.037   7.790   6.054  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      15.135   6.857   6.904  1.00  3.13           N  
ATOM    303  H   ARG A  23      13.866   9.312   0.056  1.00  3.13           H  
ATOM    304  HA  ARG A  23      13.357  11.775   1.672  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      15.777   9.994   1.542  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      15.640  11.373   2.569  1.00  3.13           H  
ATOM    307 1HG  ARG A  23      13.799  10.273   3.762  1.00  3.13           H  
ATOM    308 2HG  ARG A  23      13.957   8.874   2.671  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      16.240   8.530   3.415  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      16.099   9.923   4.514  1.00  3.13           H  
ATOM    311  HE  ARG A  23      14.001   8.089   5.057  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      17.497   8.375   5.370  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      17.581   7.326   6.767  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      14.132   6.729   6.871  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      15.680   6.394   7.616  1.00  3.13           H  
ATOM    316  N   SER A  24      14.652  11.841  -1.150  1.00  2.95           N  
ATOM    317  CA  SER A  24      15.251  12.576  -2.252  1.00  2.95           C  
ATOM    318  C   SER A  24      14.607  12.222  -3.581  1.00  2.95           C  
ATOM    319  O   SER A  24      14.331  11.054  -3.866  1.00  2.95           O  
ATOM    320  CB  SER A  24      16.732  12.279  -2.369  1.00  2.95           C  
ATOM    321  OG  SER A  24      17.291  12.925  -3.499  1.00  2.95           O  
ATOM    322  H   SER A  24      14.035  11.075  -1.371  1.00  2.95           H  
ATOM    323  HA  SER A  24      15.109  13.643  -2.072  1.00  2.95           H  
ATOM    324 1HB  SER A  24      17.253  12.595  -1.467  1.00  2.95           H  
ATOM    325 2HB  SER A  24      16.865  11.205  -2.468  1.00  2.95           H  
ATOM    326  HG  SER A  24      18.129  12.474  -3.678  1.00  2.95           H  
ATOM    327  N   LEU A  25      14.521  13.205  -4.469  1.00  2.76           N  
ATOM    328  CA  LEU A  25      14.061  12.946  -5.829  1.00  2.76           C  
ATOM    329  C   LEU A  25      14.994  11.981  -6.547  1.00  2.76           C  
ATOM    330  O   LEU A  25      14.574  11.270  -7.449  1.00  2.76           O  
ATOM    331  CB  LEU A  25      13.933  14.248  -6.636  1.00  2.76           C  
ATOM    332  CG  LEU A  25      12.777  15.172  -6.245  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      12.889  16.492  -6.998  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      11.464  14.483  -6.607  1.00  2.76           C  
ATOM    335  H   LEU A  25      14.771  14.145  -4.191  1.00  2.76           H  
ATOM    336  HA  LEU A  25      13.076  12.484  -5.773  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      14.858  14.812  -6.527  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      13.818  13.993  -7.686  1.00  2.76           H  
ATOM    339  HG  LEU A  25      12.811  15.371  -5.173  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      12.061  17.143  -6.717  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      13.832  16.977  -6.744  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      12.856  16.303  -8.072  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      10.623  15.122  -6.332  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      11.436  14.293  -7.680  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      11.398  13.549  -6.082  1.00  2.76           H  
ATOM    346  N   SER A  26      16.261  11.932  -6.136  1.00  2.57           N  
ATOM    347  CA  SER A  26      17.230  11.060  -6.782  1.00  2.57           C  
ATOM    348  C   SER A  26      16.926   9.562  -6.607  1.00  2.57           C  
ATOM    349  O   SER A  26      17.470   8.738  -7.342  1.00  2.57           O  
ATOM    350  CB  SER A  26      18.630  11.401  -6.298  1.00  2.57           C  
ATOM    351  OG  SER A  26      18.787  11.142  -4.933  1.00  2.57           O  
ATOM    352  H   SER A  26      16.556  12.491  -5.341  1.00  2.57           H  
ATOM    353  HA  SER A  26      17.200  11.271  -7.851  1.00  2.57           H  
ATOM    354 1HB  SER A  26      19.359  10.822  -6.865  1.00  2.57           H  
ATOM    355 2HB  SER A  26      18.828  12.453  -6.492  1.00  2.57           H  
ATOM    356  HG  SER A  26      18.092  11.630  -4.506  1.00  2.57           H  
ATOM    357  N   GLY A  27      16.082   9.192  -5.629  1.00  2.43           N  
ATOM    358  CA  GLY A  27      15.722   7.786  -5.460  1.00  2.43           C  
ATOM    359  C   GLY A  27      14.374   7.492  -6.118  1.00  2.43           C  
ATOM    360  O   GLY A  27      13.884   6.357  -6.114  1.00  2.43           O  
ATOM    361  H   GLY A  27      15.645   9.891  -5.027  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      16.496   7.147  -5.885  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      15.658   7.556  -4.402  1.00  2.43           H  
ATOM    364  N   CYS A  28      13.739   8.533  -6.645  1.00  2.36           N  
ATOM    365  CA  CYS A  28      12.422   8.404  -7.232  1.00  2.36           C  
ATOM    366  C   CYS A  28      12.462   8.150  -8.749  1.00  2.36           C  
ATOM    367  O   CYS A  28      12.832   9.046  -9.509  1.00  2.36           O  
ATOM    368  CB  CYS A  28      11.612   9.649  -6.926  1.00  2.36           C  
ATOM    369  SG  CYS A  28       9.992   9.660  -7.632  1.00  2.36           S  
ATOM    370  H   CYS A  28      14.184   9.448  -6.678  1.00  2.36           H  
ATOM    371  HA  CYS A  28      11.936   7.593  -6.705  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      11.518   9.743  -5.858  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      12.140  10.513  -7.265  1.00  2.36           H  
ATOM    374  HG  CYS A  28       9.431   8.851  -6.726  1.00  2.36           H  
ATOM    375  N   PRO A  29      11.985   6.996  -9.246  1.00  2.40           N  
ATOM    376  CA  PRO A  29      12.017   6.610 -10.649  1.00  2.40           C  
ATOM    377  C   PRO A  29      11.067   7.466 -11.479  1.00  2.40           C  
ATOM    378  O   PRO A  29      11.125   7.480 -12.707  1.00  2.40           O  
ATOM    379  CB  PRO A  29      11.580   5.144 -10.600  1.00  2.40           C  
ATOM    380  CG  PRO A  29      10.719   5.036  -9.355  1.00  2.40           C  
ATOM    381  CD  PRO A  29      11.307   6.014  -8.367  1.00  2.40           C  
ATOM    382  HA  PRO A  29      13.042   6.708 -11.029  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      11.032   4.887 -11.517  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      12.463   4.489 -10.559  1.00  2.40           H  
ATOM    385 1HG  PRO A  29       9.669   5.251  -9.591  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      10.742   4.004  -8.961  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      10.467   6.467  -7.815  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      12.016   5.517  -7.704  1.00  2.40           H  
ATOM    389  N   ARG A  30      10.175   8.162 -10.784  1.00  2.57           N  
ATOM    390  CA  ARG A  30       9.160   9.007 -11.366  1.00  2.57           C  
ATOM    391  C   ARG A  30       9.471  10.488 -11.187  1.00  2.57           C  
ATOM    392  O   ARG A  30       8.595  11.336 -11.384  1.00  2.57           O  
ATOM    393  CB  ARG A  30       7.815   8.664 -10.757  1.00  2.57           C  
ATOM    394  CG  ARG A  30       7.335   7.280 -11.143  1.00  2.57           C  
ATOM    395  CD  ARG A  30       6.066   6.898 -10.497  1.00  2.57           C  
ATOM    396  NE  ARG A  30       5.681   5.551 -10.877  1.00  2.57           N  
ATOM    397  CZ  ARG A  30       4.918   5.244 -11.956  1.00  2.57           C  
ATOM    398  NH1 ARG A  30       4.449   6.204 -12.723  1.00  2.57           N  
ATOM    399  NH2 ARG A  30       4.637   3.986 -12.245  1.00  2.57           N  
ATOM    400  H   ARG A  30      10.194   8.106  -9.779  1.00  2.57           H  
ATOM    401  HA  ARG A  30       9.112   8.796 -12.434  1.00  2.57           H  
ATOM    402 1HB  ARG A  30       7.875   8.705  -9.671  1.00  2.57           H  
ATOM    403 2HB  ARG A  30       7.067   9.388 -11.077  1.00  2.57           H  
ATOM    404 1HG  ARG A  30       7.195   7.237 -12.223  1.00  2.57           H  
ATOM    405 2HG  ARG A  30       8.085   6.550 -10.853  1.00  2.57           H  
ATOM    406 1HD  ARG A  30       6.182   6.926  -9.410  1.00  2.57           H  
ATOM    407 2HD  ARG A  30       5.271   7.579 -10.795  1.00  2.57           H  
ATOM    408  HE  ARG A  30       6.034   4.783 -10.296  1.00  2.57           H  
ATOM    409 1HH1 ARG A  30       4.652   7.168 -12.504  1.00  2.57           H  
ATOM    410 2HH1 ARG A  30       3.876   5.977 -13.525  1.00  2.57           H  
ATOM    411 1HH2 ARG A  30       4.994   3.240 -11.666  1.00  2.57           H  
ATOM    412 2HH2 ARG A  30       4.065   3.771 -13.047  1.00  2.57           H  
ATOM    413  N   ALA A  31      10.726  10.823 -10.848  1.00  2.87           N  
ATOM    414  CA  ALA A  31      11.109  12.224 -10.634  1.00  2.87           C  
ATOM    415  C   ALA A  31      11.215  12.998 -11.939  1.00  2.87           C  
ATOM    416  O   ALA A  31      12.290  13.425 -12.372  1.00  2.87           O  
ATOM    417  CB  ALA A  31      12.442  12.317  -9.926  1.00  2.87           C  
ATOM    418  H   ALA A  31      11.425  10.098 -10.675  1.00  2.87           H  
ATOM    419  HA  ALA A  31      10.342  12.693 -10.020  1.00  2.87           H  
ATOM    420 1HB  ALA A  31      12.690  13.362  -9.762  1.00  2.87           H  
ATOM    421 2HB  ALA A  31      12.394  11.814  -8.984  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      13.213  11.852 -10.537  1.00  2.87           H  
ATOM    423  N   LYS A  32      10.073  13.236 -12.547  1.00  3.29           N  
ATOM    424  CA  LYS A  32      10.008  13.940 -13.806  1.00  3.29           C  
ATOM    425  C   LYS A  32      10.128  15.422 -13.529  1.00  3.29           C  
ATOM    426  O   LYS A  32       9.141  16.139 -13.467  1.00  3.29           O  
ATOM    427  CB  LYS A  32       8.720  13.601 -14.551  1.00  3.29           C  
ATOM    428  CG  LYS A  32       8.640  12.138 -14.993  1.00  3.29           C  
ATOM    429  CD  LYS A  32       7.360  11.847 -15.757  1.00  3.29           C  
ATOM    430  CE  LYS A  32       7.297  10.389 -16.196  1.00  3.29           C  
ATOM    431  NZ  LYS A  32       6.058  10.097 -16.969  1.00  3.29           N  
ATOM    432  H   LYS A  32       9.230  12.857 -12.126  1.00  3.29           H  
ATOM    433  HA  LYS A  32      10.855  13.640 -14.425  1.00  3.29           H  
ATOM    434 1HB  LYS A  32       7.865  13.804 -13.905  1.00  3.29           H  
ATOM    435 2HB  LYS A  32       8.628  14.234 -15.432  1.00  3.29           H  
ATOM    436 1HG  LYS A  32       9.496  11.905 -15.626  1.00  3.29           H  
ATOM    437 2HG  LYS A  32       8.678  11.495 -14.111  1.00  3.29           H  
ATOM    438 1HD  LYS A  32       6.501  12.063 -15.121  1.00  3.29           H  
ATOM    439 2HD  LYS A  32       7.308  12.485 -16.639  1.00  3.29           H  
ATOM    440 1HE  LYS A  32       8.163  10.165 -16.817  1.00  3.29           H  
ATOM    441 2HE  LYS A  32       7.322   9.749 -15.311  1.00  3.29           H  
ATOM    442 1HZ  LYS A  32       6.052   9.124 -17.242  1.00  3.29           H  
ATOM    443 2HZ  LYS A  32       5.249  10.291 -16.398  1.00  3.29           H  
ATOM    444 3HZ  LYS A  32       6.033  10.677 -17.795  1.00  3.29           H  
ATOM    445  N   LYS A  33      11.373  15.857 -13.367  1.00  3.78           N  
ATOM    446  CA  LYS A  33      11.776  17.207 -12.957  1.00  3.78           C  
ATOM    447  C   LYS A  33      11.081  18.380 -13.657  1.00  3.78           C  
ATOM    448  O   LYS A  33      10.966  19.461 -13.077  1.00  3.78           O  
ATOM    449  CB  LYS A  33      13.280  17.372 -13.135  1.00  3.78           C  
ATOM    450  CG  LYS A  33      13.809  18.730 -12.689  1.00  3.78           C  
ATOM    451  CD  LYS A  33      15.325  18.810 -12.839  1.00  3.78           C  
ATOM    452  CE  LYS A  33      15.853  20.181 -12.435  1.00  3.78           C  
ATOM    453  NZ  LYS A  33      17.332  20.268 -12.581  1.00  3.78           N  
ATOM    454  H   LYS A  33      12.091  15.136 -13.434  1.00  3.78           H  
ATOM    455  HA  LYS A  33      11.563  17.296 -11.894  1.00  3.78           H  
ATOM    456 1HB  LYS A  33      13.799  16.598 -12.567  1.00  3.78           H  
ATOM    457 2HB  LYS A  33      13.539  17.239 -14.185  1.00  3.78           H  
ATOM    458 1HG  LYS A  33      13.347  19.512 -13.295  1.00  3.78           H  
ATOM    459 2HG  LYS A  33      13.540  18.901 -11.646  1.00  3.78           H  
ATOM    460 1HD  LYS A  33      15.795  18.050 -12.214  1.00  3.78           H  
ATOM    461 2HD  LYS A  33      15.596  18.620 -13.878  1.00  3.78           H  
ATOM    462 1HE  LYS A  33      15.391  20.942 -13.064  1.00  3.78           H  
ATOM    463 2HE  LYS A  33      15.589  20.374 -11.396  1.00  3.78           H  
ATOM    464 1HZ  LYS A  33      17.645  21.188 -12.305  1.00  3.78           H  
ATOM    465 2HZ  LYS A  33      17.769  19.573 -11.993  1.00  3.78           H  
ATOM    466 3HZ  LYS A  33      17.586  20.102 -13.544  1.00  3.78           H  
ATOM    467  N   SER A  34      10.734  18.251 -14.927  1.00  4.34           N  
ATOM    468  CA  SER A  34      10.132  19.399 -15.594  1.00  4.34           C  
ATOM    469  C   SER A  34       8.867  19.846 -14.850  1.00  4.34           C  
ATOM    470  O   SER A  34       7.929  19.072 -14.675  1.00  4.34           O  
ATOM    471  CB  SER A  34       9.788  19.046 -17.026  1.00  4.34           C  
ATOM    472  OG  SER A  34       9.143  20.112 -17.667  1.00  4.34           O  
ATOM    473  H   SER A  34      10.840  17.364 -15.397  1.00  4.34           H  
ATOM    474  HA  SER A  34      10.849  20.221 -15.590  1.00  4.34           H  
ATOM    475 1HB  SER A  34      10.697  18.788 -17.566  1.00  4.34           H  
ATOM    476 2HB  SER A  34       9.142  18.169 -17.033  1.00  4.34           H  
ATOM    477  HG  SER A  34       8.383  20.329 -17.117  1.00  4.34           H  
ATOM    478  N   GLY A  35       8.822  21.119 -14.459  1.00  4.95           N  
ATOM    479  CA  GLY A  35       7.678  21.668 -13.726  1.00  4.95           C  
ATOM    480  C   GLY A  35       7.730  21.440 -12.200  1.00  4.95           C  
ATOM    481  O   GLY A  35       6.836  21.884 -11.476  1.00  4.95           O  
ATOM    482  H   GLY A  35       9.618  21.713 -14.644  1.00  4.95           H  
ATOM    483 1HA  GLY A  35       7.613  22.736 -13.925  1.00  4.95           H  
ATOM    484 2HA  GLY A  35       6.763  21.225 -14.119  1.00  4.95           H  
ATOM    485  N   VAL A  36       8.772  20.772 -11.709  1.00  5.57           N  
ATOM    486  CA  VAL A  36       8.906  20.505 -10.281  1.00  5.57           C  
ATOM    487  C   VAL A  36       9.534  21.708  -9.586  1.00  5.57           C  
ATOM    488  O   VAL A  36      10.548  22.243 -10.035  1.00  5.57           O  
ATOM    489  CB  VAL A  36       9.739  19.229 -10.040  1.00  5.57           C  
ATOM    490  CG1 VAL A  36       9.960  18.997  -8.553  1.00  5.57           C  
ATOM    491  CG2 VAL A  36       9.004  18.036 -10.659  1.00  5.57           C  
ATOM    492  H   VAL A  36       9.492  20.413 -12.336  1.00  5.57           H  
ATOM    493  HA  VAL A  36       7.912  20.344  -9.863  1.00  5.57           H  
ATOM    494  HB  VAL A  36      10.716  19.346 -10.508  1.00  5.57           H  
ATOM    495 1HG1 VAL A  36      10.551  18.096  -8.415  1.00  5.57           H  
ATOM    496 2HG1 VAL A  36      10.491  19.848  -8.122  1.00  5.57           H  
ATOM    497 3HG1 VAL A  36       8.999  18.880  -8.055  1.00  5.57           H  
ATOM    498 1HG2 VAL A  36       9.584  17.127 -10.514  1.00  5.57           H  
ATOM    499 2HG2 VAL A  36       8.031  17.923 -10.187  1.00  5.57           H  
ATOM    500 3HG2 VAL A  36       8.864  18.206 -11.732  1.00  5.57           H  
ATOM    501  N   LYS A  37       8.900  22.160  -8.511  1.00  6.17           N  
ATOM    502  CA  LYS A  37       9.366  23.332  -7.783  1.00  6.17           C  
ATOM    503  C   LYS A  37      10.277  22.994  -6.612  1.00  6.17           C  
ATOM    504  O   LYS A  37      10.297  21.866  -6.115  1.00  6.17           O  
ATOM    505  CB  LYS A  37       8.176  24.165  -7.317  1.00  6.17           C  
ATOM    506  CG  LYS A  37       7.269  24.624  -8.465  1.00  6.17           C  
ATOM    507  CD  LYS A  37       8.021  25.551  -9.422  1.00  6.17           C  
ATOM    508  CE  LYS A  37       7.109  26.100 -10.513  1.00  6.17           C  
ATOM    509  NZ  LYS A  37       7.852  26.983 -11.467  1.00  6.17           N  
ATOM    510  H   LYS A  37       8.070  21.680  -8.198  1.00  6.17           H  
ATOM    511  HA  LYS A  37       9.945  23.946  -8.471  1.00  6.17           H  
ATOM    512 1HB  LYS A  37       7.574  23.585  -6.618  1.00  6.17           H  
ATOM    513 2HB  LYS A  37       8.532  25.049  -6.785  1.00  6.17           H  
ATOM    514 1HG  LYS A  37       6.918  23.753  -9.026  1.00  6.17           H  
ATOM    515 2HG  LYS A  37       6.404  25.151  -8.064  1.00  6.17           H  
ATOM    516 1HD  LYS A  37       8.448  26.385  -8.865  1.00  6.17           H  
ATOM    517 2HD  LYS A  37       8.836  24.996  -9.894  1.00  6.17           H  
ATOM    518 1HE  LYS A  37       6.678  25.264 -11.066  1.00  6.17           H  
ATOM    519 2HE  LYS A  37       6.306  26.673 -10.053  1.00  6.17           H  
ATOM    520 1HZ  LYS A  37       7.218  27.324 -12.174  1.00  6.17           H  
ATOM    521 2HZ  LYS A  37       8.249  27.765 -10.965  1.00  6.17           H  
ATOM    522 3HZ  LYS A  37       8.593  26.452 -11.904  1.00  6.17           H  
ATOM    523  N   VAL A  38      11.018  24.002  -6.171  1.00  6.75           N  
ATOM    524  CA  VAL A  38      11.934  23.907  -5.045  1.00  6.75           C  
ATOM    525  C   VAL A  38      11.215  23.984  -3.700  1.00  6.75           C  
ATOM    526  O   VAL A  38      10.527  24.954  -3.425  1.00  6.75           O  
ATOM    527  CB  VAL A  38      12.933  25.076  -5.186  1.00  6.75           C  
ATOM    528  CG1 VAL A  38      13.865  25.151  -4.031  1.00  6.75           C  
ATOM    529  CG2 VAL A  38      13.707  24.890  -6.477  1.00  6.75           C  
ATOM    530  H   VAL A  38      10.944  24.889  -6.647  1.00  6.75           H  
ATOM    531  HA  VAL A  38      12.464  22.957  -5.113  1.00  6.75           H  
ATOM    532  HB  VAL A  38      12.380  26.016  -5.222  1.00  6.75           H  
ATOM    533 1HG1 VAL A  38      14.548  25.989  -4.165  1.00  6.75           H  
ATOM    534 2HG1 VAL A  38      13.281  25.308  -3.129  1.00  6.75           H  
ATOM    535 3HG1 VAL A  38      14.435  24.228  -3.962  1.00  6.75           H  
ATOM    536 1HG2 VAL A  38      14.404  25.719  -6.608  1.00  6.75           H  
ATOM    537 2HG2 VAL A  38      14.262  23.952  -6.436  1.00  6.75           H  
ATOM    538 3HG2 VAL A  38      13.014  24.864  -7.319  1.00  6.75           H  
ATOM    539  N   ALA A  39      11.367  22.942  -2.874  1.00  7.25           N  
ATOM    540  CA  ALA A  39      10.717  22.872  -1.558  1.00  7.25           C  
ATOM    541  C   ALA A  39      11.144  23.966  -0.538  1.00  7.25           C  
ATOM    542  O   ALA A  39      10.262  24.593   0.061  1.00  7.25           O  
ATOM    543  CB  ALA A  39      10.926  21.486  -0.956  1.00  7.25           C  
ATOM    544  H   ALA A  39      11.937  22.167  -3.181  1.00  7.25           H  
ATOM    545  HA  ALA A  39       9.647  23.001  -1.727  1.00  7.25           H  
ATOM    546 1HB  ALA A  39      10.375  21.418  -0.016  1.00  7.25           H  
ATOM    547 2HB  ALA A  39      10.544  20.738  -1.653  1.00  7.25           H  
ATOM    548 3HB  ALA A  39      11.957  21.278  -0.767  1.00  7.25           H  
ATOM    549  N   PRO A  40      12.451  24.277  -0.312  1.00  7.59           N  
ATOM    550  CA  PRO A  40      12.899  25.261   0.671  1.00  7.59           C  
ATOM    551  C   PRO A  40      12.676  26.714   0.274  1.00  7.59           C  
ATOM    552  O   PRO A  40      13.613  27.497   0.112  1.00  7.59           O  
ATOM    553  CB  PRO A  40      14.389  24.927   0.821  1.00  7.59           C  
ATOM    554  CG  PRO A  40      14.788  24.367  -0.502  1.00  7.59           C  
ATOM    555  CD  PRO A  40      13.594  23.518  -0.909  1.00  7.59           C  
ATOM    556  HA  PRO A  40      12.377  25.055   1.617  1.00  7.59           H  
ATOM    557 1HB  PRO A  40      14.950  25.839   1.084  1.00  7.59           H  
ATOM    558 2HB  PRO A  40      14.535  24.214   1.646  1.00  7.59           H  
ATOM    559 1HG  PRO A  40      14.997  25.184  -1.207  1.00  7.59           H  
ATOM    560 2HG  PRO A  40      15.714  23.783  -0.407  1.00  7.59           H  
ATOM    561 1HD  PRO A  40      13.581  23.431  -1.951  1.00  7.59           H  
ATOM    562 2HD  PRO A  40      13.701  22.549  -0.424  1.00  7.59           H  
ATOM    563  N   THR A  41      11.404  27.087   0.231  1.00  7.69           N  
ATOM    564  CA  THR A  41      10.956  28.429  -0.127  1.00  7.69           C  
ATOM    565  C   THR A  41      10.889  29.325   1.107  1.00  7.69           C  
ATOM    566  O   THR A  41      10.519  30.493   1.030  1.00  7.69           O  
ATOM    567  CB  THR A  41       9.585  28.377  -0.816  1.00  7.69           C  
ATOM    568  OG1 THR A  41       8.613  27.811   0.073  1.00  7.69           O  
ATOM    569  CG2 THR A  41       9.683  27.511  -2.027  1.00  7.69           C  
ATOM    570  H   THR A  41      10.708  26.358   0.388  1.00  7.69           H  
ATOM    571  HA  THR A  41      11.675  28.861  -0.824  1.00  7.69           H  
ATOM    572  HB  THR A  41       9.276  29.379  -1.102  1.00  7.69           H  
ATOM    573  HG1 THR A  41       8.897  26.919   0.324  1.00  7.69           H  
ATOM    574 1HG2 THR A  41       8.716  27.453  -2.524  1.00  7.69           H  
ATOM    575 2HG2 THR A  41      10.422  27.912  -2.718  1.00  7.69           H  
ATOM    576 3HG2 THR A  41       9.984  26.526  -1.707  1.00  7.69           H  
ATOM    577  N   LYS A  42      11.263  28.748   2.248  1.00  7.52           N  
ATOM    578  CA  LYS A  42      11.301  29.409   3.546  1.00  7.52           C  
ATOM    579  C   LYS A  42      12.673  30.040   3.795  1.00  7.52           C  
ATOM    580  O   LYS A  42      12.932  30.579   4.872  1.00  7.52           O  
ATOM    581  CB  LYS A  42      10.972  28.416   4.661  1.00  7.52           C  
ATOM    582  CG  LYS A  42       9.545  27.868   4.616  1.00  7.52           C  
ATOM    583  CD  LYS A  42       9.277  26.910   5.774  1.00  7.52           C  
ATOM    584  CE  LYS A  42       7.851  26.370   5.730  1.00  7.52           C  
ATOM    585  NZ  LYS A  42       7.588  25.411   6.839  1.00  7.52           N  
ATOM    586  H   LYS A  42      11.544  27.783   2.200  1.00  7.52           H  
ATOM    587  HA  LYS A  42      10.558  30.208   3.553  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      11.660  27.572   4.609  1.00  7.52           H  
ATOM    589 2HB  LYS A  42      11.117  28.896   5.629  1.00  7.52           H  
ATOM    590 1HG  LYS A  42       8.838  28.696   4.668  1.00  7.52           H  
ATOM    591 2HG  LYS A  42       9.389  27.339   3.675  1.00  7.52           H  
ATOM    592 1HD  LYS A  42       9.976  26.075   5.726  1.00  7.52           H  
ATOM    593 2HD  LYS A  42       9.427  27.432   6.719  1.00  7.52           H  
ATOM    594 1HE  LYS A  42       7.152  27.201   5.809  1.00  7.52           H  
ATOM    595 2HE  LYS A  42       7.692  25.862   4.780  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42       6.637  25.076   6.776  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42       8.226  24.631   6.768  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42       7.723  25.876   7.725  1.00  7.52           H  
ATOM    599  N   ASP A  43      13.559  29.929   2.806  1.00  7.29           N  
ATOM    600  CA  ASP A  43      14.905  30.473   2.888  1.00  7.29           C  
ATOM    601  C   ASP A  43      14.819  31.974   2.643  1.00  7.29           C  
ATOM    602  O   ASP A  43      13.748  32.501   2.341  1.00  7.29           O  
ATOM    603  CB  ASP A  43      15.839  29.785   1.871  1.00  7.29           C  
ATOM    604  CG  ASP A  43      17.368  29.836   2.244  1.00  7.29           C  
ATOM    605  OD1 ASP A  43      17.765  30.726   2.974  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      18.101  28.986   1.792  1.00  7.29           O  
ATOM    607  H   ASP A  43      13.278  29.462   1.954  1.00  7.29           H  
ATOM    608  HA  ASP A  43      15.297  30.307   3.892  1.00  7.29           H  
ATOM    609 1HB  ASP A  43      15.541  28.738   1.757  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      15.710  30.259   0.897  1.00  7.29           H  
ATOM    611  N   ASP A  44      15.932  32.672   2.786  1.00  7.21           N  
ATOM    612  CA  ASP A  44      15.911  34.118   2.626  1.00  7.21           C  
ATOM    613  C   ASP A  44      15.938  34.543   1.158  1.00  7.21           C  
ATOM    614  O   ASP A  44      16.984  34.560   0.505  1.00  7.21           O  
ATOM    615  CB  ASP A  44      17.074  34.771   3.374  1.00  7.21           C  
ATOM    616  CG  ASP A  44      17.018  36.299   3.323  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      16.109  36.811   2.693  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      17.866  36.935   3.908  1.00  7.21           O  
ATOM    619  H   ASP A  44      16.789  32.168   3.018  1.00  7.21           H  
ATOM    620  HA  ASP A  44      14.983  34.489   3.065  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      17.061  34.451   4.418  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      18.019  34.434   2.942  1.00  7.21           H  
ATOM    623  N   LYS A  45      14.772  34.938   0.659  1.00  7.32           N  
ATOM    624  CA  LYS A  45      14.560  35.346  -0.728  1.00  7.32           C  
ATOM    625  C   LYS A  45      15.384  36.579  -1.130  1.00  7.32           C  
ATOM    626  O   LYS A  45      15.549  36.852  -2.321  1.00  7.32           O  
ATOM    627  CB  LYS A  45      13.070  35.608  -0.975  1.00  7.32           C  
ATOM    628  CG  LYS A  45      12.504  36.856  -0.278  1.00  7.32           C  
ATOM    629  CD  LYS A  45      10.998  36.990  -0.520  1.00  7.32           C  
ATOM    630  CE  LYS A  45      10.399  38.204   0.205  1.00  7.32           C  
ATOM    631  NZ  LYS A  45      10.800  39.509  -0.416  1.00  7.32           N  
ATOM    632  H   LYS A  45      13.975  34.908   1.284  1.00  7.32           H  
ATOM    633  HA  LYS A  45      14.865  34.520  -1.367  1.00  7.32           H  
ATOM    634 1HB  LYS A  45      12.896  35.721  -2.045  1.00  7.32           H  
ATOM    635 2HB  LYS A  45      12.491  34.746  -0.637  1.00  7.32           H  
ATOM    636 1HG  LYS A  45      12.698  36.797   0.794  1.00  7.32           H  
ATOM    637 2HG  LYS A  45      13.002  37.750  -0.668  1.00  7.32           H  
ATOM    638 1HD  LYS A  45      10.816  37.096  -1.590  1.00  7.32           H  
ATOM    639 2HD  LYS A  45      10.495  36.088  -0.172  1.00  7.32           H  
ATOM    640 1HE  LYS A  45       9.314  38.123   0.187  1.00  7.32           H  
ATOM    641 2HE  LYS A  45      10.737  38.193   1.241  1.00  7.32           H  
ATOM    642 1HZ  LYS A  45      10.381  40.266   0.096  1.00  7.32           H  
ATOM    643 2HZ  LYS A  45      11.820  39.649  -0.417  1.00  7.32           H  
ATOM    644 3HZ  LYS A  45      10.482  39.539  -1.369  1.00  7.32           H  
ATOM    645  N   GLU A  46      15.881  37.333  -0.140  1.00  7.61           N  
ATOM    646  CA  GLU A  46      16.641  38.544  -0.404  1.00  7.61           C  
ATOM    647  C   GLU A  46      18.142  38.286  -0.547  1.00  7.61           C  
ATOM    648  O   GLU A  46      18.921  39.226  -0.707  1.00  7.61           O  
ATOM    649  CB  GLU A  46      16.404  39.580   0.695  1.00  7.61           C  
ATOM    650  CG  GLU A  46      14.954  40.074   0.816  1.00  7.61           C  
ATOM    651  CD  GLU A  46      14.460  40.806  -0.403  1.00  7.61           C  
ATOM    652  OE1 GLU A  46      15.173  41.644  -0.899  1.00  7.61           O  
ATOM    653  OE2 GLU A  46      13.349  40.542  -0.833  1.00  7.61           O  
ATOM    654  H   GLU A  46      15.760  37.050   0.843  1.00  7.61           H  
ATOM    655  HA  GLU A  46      16.278  38.963  -1.339  1.00  7.61           H  
ATOM    656 1HB  GLU A  46      16.692  39.153   1.658  1.00  7.61           H  
ATOM    657 2HB  GLU A  46      17.041  40.445   0.519  1.00  7.61           H  
ATOM    658 1HG  GLU A  46      14.311  39.213   0.997  1.00  7.61           H  
ATOM    659 2HG  GLU A  46      14.882  40.731   1.681  1.00  7.61           H  
ATOM    660  N   ASP A  47      18.557  37.023  -0.461  1.00  8.03           N  
ATOM    661  CA  ASP A  47      19.965  36.666  -0.580  1.00  8.03           C  
ATOM    662  C   ASP A  47      20.543  37.083  -1.959  1.00  8.03           C  
ATOM    663  O   ASP A  47      20.099  36.584  -2.998  1.00  8.03           O  
ATOM    664  CB  ASP A  47      20.148  35.159  -0.333  1.00  8.03           C  
ATOM    665  CG  ASP A  47      21.616  34.661  -0.296  1.00  8.03           C  
ATOM    666  OD1 ASP A  47      22.477  35.232  -0.943  1.00  8.03           O  
ATOM    667  OD2 ASP A  47      21.854  33.694   0.392  1.00  8.03           O  
ATOM    668  H   ASP A  47      17.877  36.280  -0.286  1.00  8.03           H  
ATOM    669  HA  ASP A  47      20.483  37.153   0.232  1.00  8.03           H  
ATOM    670 1HB  ASP A  47      19.679  34.906   0.628  1.00  8.03           H  
ATOM    671 2HB  ASP A  47      19.612  34.607  -1.081  1.00  8.03           H  
ATOM    672  N   PRO A  48      21.563  37.967  -2.008  1.00  8.51           N  
ATOM    673  CA  PRO A  48      22.215  38.452  -3.210  1.00  8.51           C  
ATOM    674  C   PRO A  48      22.638  37.335  -4.158  1.00  8.51           C  
ATOM    675  O   PRO A  48      22.725  37.556  -5.363  1.00  8.51           O  
ATOM    676  CB  PRO A  48      23.440  39.180  -2.654  1.00  8.51           C  
ATOM    677  CG  PRO A  48      23.004  39.661  -1.302  1.00  8.51           C  
ATOM    678  CD  PRO A  48      22.123  38.558  -0.765  1.00  8.51           C  
ATOM    679  HA  PRO A  48      21.542  39.157  -3.716  1.00  8.51           H  
ATOM    680 1HB  PRO A  48      24.297  38.485  -2.606  1.00  8.51           H  
ATOM    681 2HB  PRO A  48      23.728  39.999  -3.328  1.00  8.51           H  
ATOM    682 1HG  PRO A  48      23.880  39.849  -0.664  1.00  8.51           H  
ATOM    683 2HG  PRO A  48      22.468  40.617  -1.399  1.00  8.51           H  
ATOM    684 1HD  PRO A  48      22.710  37.810  -0.204  1.00  8.51           H  
ATOM    685 2HD  PRO A  48      21.347  39.045  -0.159  1.00  8.51           H  
ATOM    686  N   GLU A  49      22.916  36.129  -3.648  1.00  8.96           N  
ATOM    687  CA  GLU A  49      23.333  35.061  -4.556  1.00  8.96           C  
ATOM    688  C   GLU A  49      22.178  34.681  -5.492  1.00  8.96           C  
ATOM    689  O   GLU A  49      22.380  34.362  -6.664  1.00  8.96           O  
ATOM    690  CB  GLU A  49      23.778  33.819  -3.786  1.00  8.96           C  
ATOM    691  CG  GLU A  49      25.066  33.975  -2.938  1.00  8.96           C  
ATOM    692  CD  GLU A  49      26.338  34.297  -3.709  1.00  8.96           C  
ATOM    693  OE1 GLU A  49      26.649  33.628  -4.676  1.00  8.96           O  
ATOM    694  OE2 GLU A  49      27.012  35.234  -3.328  1.00  8.96           O  
ATOM    695  H   GLU A  49      22.821  35.929  -2.642  1.00  8.96           H  
ATOM    696  HA  GLU A  49      24.162  35.419  -5.159  1.00  8.96           H  
ATOM    697 1HB  GLU A  49      22.977  33.521  -3.104  1.00  8.96           H  
ATOM    698 2HB  GLU A  49      23.933  32.998  -4.483  1.00  8.96           H  
ATOM    699 1HG  GLU A  49      24.889  34.774  -2.214  1.00  8.96           H  
ATOM    700 2HG  GLU A  49      25.216  33.054  -2.376  1.00  8.96           H  
ATOM    701  N   LEU A  50      20.946  34.754  -4.976  1.00  9.39           N  
ATOM    702  CA  LEU A  50      19.740  34.379  -5.716  1.00  9.39           C  
ATOM    703  C   LEU A  50      19.525  35.351  -6.852  1.00  9.39           C  
ATOM    704  O   LEU A  50      18.960  35.022  -7.895  1.00  9.39           O  
ATOM    705  CB  LEU A  50      18.519  34.449  -4.799  1.00  9.39           C  
ATOM    706  CG  LEU A  50      18.488  33.452  -3.662  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      17.330  33.810  -2.743  1.00  9.39           C  
ATOM    708  CD2 LEU A  50      18.346  32.046  -4.217  1.00  9.39           C  
ATOM    709  H   LEU A  50      20.834  35.107  -4.028  1.00  9.39           H  
ATOM    710  HA  LEU A  50      19.860  33.374  -6.117  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      18.450  35.447  -4.376  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      17.630  34.283  -5.404  1.00  9.39           H  
ATOM    713  HG  LEU A  50      19.412  33.522  -3.093  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      17.294  33.120  -1.901  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      17.479  34.827  -2.369  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50      16.395  33.763  -3.293  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50      18.324  31.332  -3.394  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50      17.419  31.971  -4.788  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50      19.192  31.827  -4.868  1.00  9.39           H  
ATOM    720  N   MET A  51      20.011  36.561  -6.629  1.00  9.94           N  
ATOM    721  CA  MET A  51      19.865  37.671  -7.556  1.00  9.94           C  
ATOM    722  C   MET A  51      20.897  37.672  -8.696  1.00  9.94           C  
ATOM    723  O   MET A  51      20.832  38.521  -9.595  1.00  9.94           O  
ATOM    724  CB  MET A  51      19.962  38.956  -6.754  1.00  9.94           C  
ATOM    725  CG  MET A  51      18.861  39.065  -5.741  1.00  9.94           C  
ATOM    726  SD  MET A  51      18.966  40.498  -4.705  1.00  9.94           S  
ATOM    727  CE  MET A  51      17.651  40.036  -3.616  1.00  9.94           C  
ATOM    728  H   MET A  51      20.449  36.718  -5.714  1.00  9.94           H  
ATOM    729  HA  MET A  51      18.876  37.604  -8.007  1.00  9.94           H  
ATOM    730 1HB  MET A  51      20.913  39.003  -6.242  1.00  9.94           H  
ATOM    731 2HB  MET A  51      19.899  39.812  -7.422  1.00  9.94           H  
ATOM    732 1HG  MET A  51      17.900  39.074  -6.247  1.00  9.94           H  
ATOM    733 2HG  MET A  51      18.895  38.181  -5.093  1.00  9.94           H  
ATOM    734 1HE  MET A  51      17.532  40.786  -2.829  1.00  9.94           H  
ATOM    735 2HE  MET A  51      16.721  39.942  -4.174  1.00  9.94           H  
ATOM    736 3HE  MET A  51      17.894  39.078  -3.173  1.00  9.94           H  
ATOM    737  N   LYS A  52      21.844  36.727  -8.702  1.00 10.82           N  
ATOM    738  CA  LYS A  52      22.878  36.735  -9.739  1.00 10.82           C  
ATOM    739  C   LYS A  52      22.428  36.179 -11.088  1.00 10.82           C  
ATOM    740  O   LYS A  52      22.851  35.106 -11.515  1.00 10.82           O  
ATOM    741  CB  LYS A  52      24.116  35.971  -9.280  1.00 10.82           C  
ATOM    742  CG  LYS A  52      24.861  36.615  -8.134  1.00 10.82           C  
ATOM    743  CD  LYS A  52      26.060  35.782  -7.730  1.00 10.82           C  
ATOM    744  CE  LYS A  52      26.860  36.453  -6.635  1.00 10.82           C  
ATOM    745  NZ  LYS A  52      28.012  35.599  -6.195  1.00 10.82           N  
ATOM    746  H   LYS A  52      21.875  36.007  -7.977  1.00 10.82           H  
ATOM    747  HA  LYS A  52      23.175  37.770  -9.901  1.00 10.82           H  
ATOM    748 1HB  LYS A  52      23.819  34.971  -8.952  1.00 10.82           H  
ATOM    749 2HB  LYS A  52      24.804  35.855 -10.115  1.00 10.82           H  
ATOM    750 1HG  LYS A  52      25.189  37.613  -8.420  1.00 10.82           H  
ATOM    751 2HG  LYS A  52      24.190  36.702  -7.283  1.00 10.82           H  
ATOM    752 1HD  LYS A  52      25.713  34.813  -7.354  1.00 10.82           H  
ATOM    753 2HD  LYS A  52      26.702  35.611  -8.592  1.00 10.82           H  
ATOM    754 1HE  LYS A  52      27.242  37.403  -6.999  1.00 10.82           H  
ATOM    755 2HE  LYS A  52      26.212  36.638  -5.776  1.00 10.82           H  
ATOM    756 1HZ  LYS A  52      28.516  36.066  -5.455  1.00 10.82           H  
ATOM    757 2HZ  LYS A  52      27.637  34.704  -5.829  1.00 10.82           H  
ATOM    758 3HZ  LYS A  52      28.629  35.416  -6.964  1.00 10.82           H  
ATOM    759  N   CYS A  53      21.590  36.947 -11.769  1.00 12.02           N  
ATOM    760  CA  CYS A  53      21.078  36.566 -13.078  1.00 12.02           C  
ATOM    761  C   CYS A  53      22.225  36.486 -14.097  1.00 12.02           C  
ATOM    762  O   CYS A  53      22.939  37.467 -14.272  1.00 12.02           O  
ATOM    763  CB  CYS A  53      20.054  37.584 -13.564  1.00 12.02           C  
ATOM    764  SG  CYS A  53      19.382  37.223 -15.198  1.00 12.02           S  
ATOM    765  H   CYS A  53      21.286  37.803 -11.311  1.00 12.02           H  
ATOM    766  HA  CYS A  53      20.573  35.617 -12.954  1.00 12.02           H  
ATOM    767 1HB  CYS A  53      19.224  37.625 -12.858  1.00 12.02           H  
ATOM    768 2HB  CYS A  53      20.502  38.570 -13.587  1.00 12.02           H  
ATOM    769  HG  CYS A  53      18.554  38.260 -15.245  1.00 12.02           H  
ATOM    770  N   PRO A  54      22.411  35.355 -14.806  1.00 13.33           N  
ATOM    771  CA  PRO A  54      23.482  35.105 -15.762  1.00 13.33           C  
ATOM    772  C   PRO A  54      23.342  35.823 -17.102  1.00 13.33           C  
ATOM    773  O   PRO A  54      24.265  35.799 -17.916  1.00 13.33           O  
ATOM    774  CB  PRO A  54      23.380  33.591 -15.972  1.00 13.33           C  
ATOM    775  CG  PRO A  54      21.927  33.267 -15.735  1.00 13.33           C  
ATOM    776  CD  PRO A  54      21.491  34.206 -14.636  1.00 13.33           C  
ATOM    777  HA  PRO A  54      24.441  35.365 -15.292  1.00 13.33           H  
ATOM    778 1HB  PRO A  54      23.711  33.335 -16.989  1.00 13.33           H  
ATOM    779 2HB  PRO A  54      24.053  33.073 -15.274  1.00 13.33           H  
ATOM    780 1HG  PRO A  54      21.357  33.415 -16.664  1.00 13.33           H  
ATOM    781 2HG  PRO A  54      21.814  32.208 -15.459  1.00 13.33           H  
ATOM    782 1HD  PRO A  54      20.449  34.485 -14.824  1.00 13.33           H  
ATOM    783 2HD  PRO A  54      21.639  33.732 -13.650  1.00 13.33           H  
ATOM    784  N   VAL A  55      22.183  36.404 -17.362  1.00 14.20           N  
ATOM    785  CA  VAL A  55      21.913  36.988 -18.665  1.00 14.20           C  
ATOM    786  C   VAL A  55      22.588  38.356 -18.849  1.00 14.20           C  
ATOM    787  O   VAL A  55      22.358  39.258 -18.045  1.00 14.20           O  
ATOM    788  CB  VAL A  55      20.402  37.153 -18.828  1.00 14.20           C  
ATOM    789  CG1 VAL A  55      20.088  37.821 -20.142  1.00 14.20           C  
ATOM    790  CG2 VAL A  55      19.753  35.793 -18.710  1.00 14.20           C  
ATOM    791  H   VAL A  55      21.463  36.427 -16.656  1.00 14.20           H  
ATOM    792  HA  VAL A  55      22.233  36.274 -19.408  1.00 14.20           H  
ATOM    793  HB  VAL A  55      20.028  37.803 -18.047  1.00 14.20           H  
ATOM    794 1HG1 VAL A  55      19.011  37.946 -20.238  1.00 14.20           H  
ATOM    795 2HG1 VAL A  55      20.566  38.797 -20.178  1.00 14.20           H  
ATOM    796 3HG1 VAL A  55      20.456  37.207 -20.960  1.00 14.20           H  
ATOM    797 1HG2 VAL A  55      18.672  35.897 -18.806  1.00 14.20           H  
ATOM    798 2HG2 VAL A  55      20.129  35.143 -19.497  1.00 14.20           H  
ATOM    799 3HG2 VAL A  55      19.991  35.362 -17.738  1.00 14.20           H  
ATOM    800  N   PRO A  56      23.415  38.556 -19.890  1.00 14.06           N  
ATOM    801  CA  PRO A  56      24.099  39.802 -20.163  1.00 14.06           C  
ATOM    802  C   PRO A  56      23.102  40.940 -20.246  1.00 14.06           C  
ATOM    803  O   PRO A  56      22.025  40.792 -20.819  1.00 14.06           O  
ATOM    804  CB  PRO A  56      24.741  39.537 -21.529  1.00 14.06           C  
ATOM    805  CG  PRO A  56      24.956  38.045 -21.559  1.00 14.06           C  
ATOM    806  CD  PRO A  56      23.758  37.465 -20.836  1.00 14.06           C  
ATOM    807  HA  PRO A  56      24.852  39.987 -19.385  1.00 14.06           H  
ATOM    808 1HB  PRO A  56      24.076  39.892 -22.330  1.00 14.06           H  
ATOM    809 2HB  PRO A  56      25.680  40.105 -21.618  1.00 14.06           H  
ATOM    810 1HG  PRO A  56      25.036  37.693 -22.599  1.00 14.06           H  
ATOM    811 2HG  PRO A  56      25.906  37.790 -21.065  1.00 14.06           H  
ATOM    812 1HD  PRO A  56      22.930  37.261 -21.529  1.00 14.06           H  
ATOM    813 2HD  PRO A  56      24.117  36.569 -20.314  1.00 14.06           H  
ATOM    814  N   GLY A  57      23.468  42.079 -19.680  1.00 12.92           N  
ATOM    815  CA  GLY A  57      22.605  43.254 -19.684  1.00 12.92           C  
ATOM    816  C   GLY A  57      21.707  43.331 -18.446  1.00 12.92           C  
ATOM    817  O   GLY A  57      21.073  44.360 -18.203  1.00 12.92           O  
ATOM    818  H   GLY A  57      24.367  42.139 -19.222  1.00 12.92           H  
ATOM    819 1HA  GLY A  57      23.221  44.151 -19.739  1.00 12.92           H  
ATOM    820 2HA  GLY A  57      21.986  43.241 -20.579  1.00 12.92           H  
ATOM    821  N   CYS A  58      21.662  42.260 -17.655  1.00 11.21           N  
ATOM    822  CA  CYS A  58      20.835  42.255 -16.458  1.00 11.21           C  
ATOM    823  C   CYS A  58      21.403  43.166 -15.387  1.00 11.21           C  
ATOM    824  O   CYS A  58      22.586  43.515 -15.410  1.00 11.21           O  
ATOM    825  CB  CYS A  58      20.777  40.863 -15.857  1.00 11.21           C  
ATOM    826  SG  CYS A  58      22.350  40.383 -15.089  1.00 11.21           S  
ATOM    827  H   CYS A  58      22.168  41.404 -17.897  1.00 11.21           H  
ATOM    828  HA  CYS A  58      19.832  42.589 -16.722  1.00 11.21           H  
ATOM    829 1HB  CYS A  58      20.000  40.816 -15.097  1.00 11.21           H  
ATOM    830 2HB  CYS A  58      20.534  40.137 -16.629  1.00 11.21           H  
ATOM    831  HG  CYS A  58      22.156  39.051 -15.066  1.00 11.21           H  
ATOM    832  N   VAL A  59      20.562  43.504 -14.418  1.00  9.47           N  
ATOM    833  CA  VAL A  59      20.985  44.289 -13.273  1.00  9.47           C  
ATOM    834  C   VAL A  59      20.682  43.522 -11.994  1.00  9.47           C  
ATOM    835  O   VAL A  59      19.557  43.069 -11.790  1.00  9.47           O  
ATOM    836  CB  VAL A  59      20.270  45.652 -13.259  1.00  9.47           C  
ATOM    837  CG1 VAL A  59      20.693  46.449 -12.033  1.00  9.47           C  
ATOM    838  CG2 VAL A  59      20.606  46.411 -14.545  1.00  9.47           C  
ATOM    839  H   VAL A  59      19.603  43.201 -14.473  1.00  9.47           H  
ATOM    840  HA  VAL A  59      22.060  44.456 -13.336  1.00  9.47           H  
ATOM    841  HB  VAL A  59      19.194  45.496 -13.196  1.00  9.47           H  
ATOM    842 1HG1 VAL A  59      20.176  47.408 -12.028  1.00  9.47           H  
ATOM    843 2HG1 VAL A  59      20.436  45.897 -11.130  1.00  9.47           H  
ATOM    844 3HG1 VAL A  59      21.770  46.616 -12.063  1.00  9.47           H  
ATOM    845 1HG2 VAL A  59      20.098  47.373 -14.541  1.00  9.47           H  
ATOM    846 2HG2 VAL A  59      21.684  46.568 -14.601  1.00  9.47           H  
ATOM    847 3HG2 VAL A  59      20.281  45.838 -15.414  1.00  9.47           H  
ATOM    848  N   GLY A  60      21.686  43.375 -11.137  1.00  8.09           N  
ATOM    849  CA  GLY A  60      21.519  42.644  -9.885  1.00  8.09           C  
ATOM    850  C   GLY A  60      22.871  42.281  -9.285  1.00  8.09           C  
ATOM    851  O   GLY A  60      23.890  42.875  -9.642  1.00  8.09           O  
ATOM    852  H   GLY A  60      22.586  43.772 -11.366  1.00  8.09           H  
ATOM    853 1HA  GLY A  60      20.949  43.250  -9.178  1.00  8.09           H  
ATOM    854 2HA  GLY A  60      20.944  41.734 -10.068  1.00  8.09           H  
TER     855
ENDMDL

REMARK ID 644144 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.399   1.171   1.153  1.00  3.13           N  
ATOM      2  CA  ASP A   1       1.850   1.185   1.021  1.00  3.13           C  
ATOM      3  C   ASP A   1       2.340   2.511   0.469  1.00  3.13           C  
ATOM      4  O   ASP A   1       1.675   3.141  -0.355  1.00  3.13           O  
ATOM      5  CB  ASP A   1       2.330   0.056   0.107  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.150  -1.346   0.706  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.016  -1.461   1.904  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.157  -2.288  -0.053  1.00  3.13           O  
ATOM      9 1H   ASP A   1       0.145   0.792   2.053  1.00  3.13           H  
ATOM     10 2H   ASP A   1       0.049   2.115   1.073  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.001   0.601   0.421  1.00  3.13           H  
ATOM     12  HA  ASP A   1       2.289   1.046   2.008  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       1.781   0.102  -0.831  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       3.387   0.211  -0.129  1.00  3.13           H  
ATOM     15  N   LEU A   2       3.511   2.934   0.921  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.090   4.180   0.436  1.00  2.94           C  
ATOM     17  C   LEU A   2       4.786   3.928  -0.895  1.00  2.94           C  
ATOM     18  O   LEU A   2       5.410   2.883  -1.078  1.00  2.94           O  
ATOM     19  CB  LEU A   2       5.081   4.728   1.474  1.00  2.94           C  
ATOM     20  CG  LEU A   2       4.461   5.075   2.849  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.553   5.475   3.828  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       3.471   6.210   2.665  1.00  2.94           C  
ATOM     23  H   LEU A   2       4.019   2.389   1.604  1.00  2.94           H  
ATOM     24  HA  LEU A   2       3.293   4.909   0.281  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       5.867   3.992   1.635  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.542   5.634   1.077  1.00  2.94           H  
ATOM     27  HG  LEU A   2       3.951   4.202   3.249  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       5.110   5.714   4.793  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       6.259   4.653   3.946  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       6.066   6.334   3.451  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       3.020   6.462   3.626  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       3.993   7.081   2.267  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       2.691   5.902   1.967  1.00  2.94           H  
ATOM     34  N   LYS A   3       4.683   4.883  -1.812  1.00  2.77           N  
ATOM     35  CA  LYS A   3       5.319   4.794  -3.123  1.00  2.77           C  
ATOM     36  C   LYS A   3       6.204   6.009  -3.340  1.00  2.77           C  
ATOM     37  O   LYS A   3       5.951   7.053  -2.746  1.00  2.77           O  
ATOM     38  CB  LYS A   3       4.259   4.712  -4.228  1.00  2.77           C  
ATOM     39  CG  LYS A   3       3.276   3.517  -4.115  1.00  2.77           C  
ATOM     40  CD  LYS A   3       3.961   2.168  -4.375  1.00  2.77           C  
ATOM     41  CE  LYS A   3       2.959   1.007  -4.316  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       3.620  -0.321  -4.547  1.00  2.77           N  
ATOM     43  H   LYS A   3       4.140   5.706  -1.592  1.00  2.77           H  
ATOM     44  HA  LYS A   3       5.949   3.903  -3.158  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       3.668   5.628  -4.224  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       4.753   4.650  -5.198  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       2.829   3.500  -3.118  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       2.477   3.648  -4.842  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       4.422   2.182  -5.359  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       4.741   1.999  -3.625  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       2.490   0.999  -3.331  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       2.191   1.156  -5.073  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       2.929  -1.057  -4.492  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       4.054  -0.333  -5.461  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       4.327  -0.472  -3.835  1.00  2.77           H  
ATOM     56  N   CYS A   4       7.224   5.869  -4.183  1.00  2.64           N  
ATOM     57  CA  CYS A   4       8.158   6.937  -4.544  1.00  2.64           C  
ATOM     58  C   CYS A   4       7.619   7.904  -5.604  1.00  2.64           C  
ATOM     59  O   CYS A   4       7.287   7.476  -6.713  1.00  2.64           O  
ATOM     60  CB  CYS A   4       9.435   6.315  -5.096  1.00  2.64           C  
ATOM     61  SG  CYS A   4      10.603   7.514  -5.783  1.00  2.64           S  
ATOM     62  H   CYS A   4       7.361   4.953  -4.592  1.00  2.64           H  
ATOM     63  HA  CYS A   4       8.415   7.470  -3.636  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       9.946   5.753  -4.318  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       9.159   5.619  -5.861  1.00  2.64           H  
ATOM     66  N   PRO A   5       7.460   9.222  -5.296  1.00  2.56           N  
ATOM     67  CA  PRO A   5       7.069  10.321  -6.183  1.00  2.56           C  
ATOM     68  C   PRO A   5       7.992  10.619  -7.381  1.00  2.56           C  
ATOM     69  O   PRO A   5       7.567  11.259  -8.343  1.00  2.56           O  
ATOM     70  CB  PRO A   5       7.099  11.534  -5.243  1.00  2.56           C  
ATOM     71  CG  PRO A   5       6.899  10.977  -3.884  1.00  2.56           C  
ATOM     72  CD  PRO A   5       7.576   9.648  -3.902  1.00  2.56           C  
ATOM     73  HA  PRO A   5       6.044  10.135  -6.536  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       8.062  12.055  -5.348  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       6.316  12.251  -5.528  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       7.330  11.654  -3.129  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       5.827  10.897  -3.659  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       8.593   9.717  -3.637  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       7.018   9.029  -3.232  1.00  2.56           H  
ATOM     80  N   THR A   6       9.255  10.212  -7.305  1.00  2.52           N  
ATOM     81  CA  THR A   6      10.222  10.517  -8.362  1.00  2.52           C  
ATOM     82  C   THR A   6      10.122   9.590  -9.600  1.00  2.52           C  
ATOM     83  O   THR A   6      10.094   8.367  -9.464  1.00  2.52           O  
ATOM     84  CB  THR A   6      11.665  10.535  -7.777  1.00  2.52           C  
ATOM     85  OG1 THR A   6      11.778  11.612  -6.799  1.00  2.52           O  
ATOM     86  CG2 THR A   6      12.709  10.714  -8.850  1.00  2.52           C  
ATOM     87  H   THR A   6       9.562   9.675  -6.505  1.00  2.52           H  
ATOM     88  HA  THR A   6      10.036  11.540  -8.647  1.00  2.52           H  
ATOM     89  HB  THR A   6      11.858   9.601  -7.283  1.00  2.52           H  
ATOM     90  HG1 THR A   6      11.671  12.459  -7.251  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      13.694  10.708  -8.397  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      12.636   9.898  -9.562  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      12.559  11.656  -9.362  1.00  2.52           H  
ATOM     94  N   PRO A   7      10.030  10.142 -10.832  1.00  2.50           N  
ATOM     95  CA  PRO A   7      10.003   9.398 -12.074  1.00  2.50           C  
ATOM     96  C   PRO A   7      11.187   8.464 -12.160  1.00  2.50           C  
ATOM     97  O   PRO A   7      12.307   8.829 -11.802  1.00  2.50           O  
ATOM     98  CB  PRO A   7      10.074  10.503 -13.129  1.00  2.50           C  
ATOM     99  CG  PRO A   7       9.436  11.695 -12.462  1.00  2.50           C  
ATOM    100  CD  PRO A   7       9.851  11.606 -11.016  1.00  2.50           C  
ATOM    101  HA  PRO A   7       9.056   8.839 -12.141  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      11.123  10.681 -13.410  1.00  2.50           H  
ATOM    103 2HB  PRO A   7       9.548  10.190 -14.041  1.00  2.50           H  
ATOM    104 1HG  PRO A   7       9.770  12.624 -12.945  1.00  2.50           H  
ATOM    105 2HG  PRO A   7       8.342  11.652 -12.580  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      10.779  12.162 -10.843  1.00  2.50           H  
ATOM    107 2HD  PRO A   7       9.000  11.983 -10.427  1.00  2.50           H  
ATOM    108  N   GLY A   8      10.946   7.266 -12.663  1.00  2.50           N  
ATOM    109  CA  GLY A   8      11.980   6.248 -12.763  1.00  2.50           C  
ATOM    110  C   GLY A   8      11.931   5.301 -11.561  1.00  2.50           C  
ATOM    111  O   GLY A   8      12.596   4.256 -11.559  1.00  2.50           O  
ATOM    112  H   GLY A   8      10.008   7.031 -12.959  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      11.825   5.675 -13.678  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      12.953   6.712 -12.848  1.00  2.50           H  
ATOM    115  N   CYS A   9      11.133   5.652 -10.544  1.00  2.48           N  
ATOM    116  CA  CYS A   9      10.959   4.763  -9.411  1.00  2.48           C  
ATOM    117  C   CYS A   9       9.941   3.696  -9.785  1.00  2.48           C  
ATOM    118  O   CYS A   9       9.243   3.825 -10.790  1.00  2.48           O  
ATOM    119  CB  CYS A   9      10.491   5.463  -8.152  1.00  2.48           C  
ATOM    120  SG  CYS A   9      11.696   6.534  -7.308  1.00  2.48           S  
ATOM    121  H   CYS A   9      10.648   6.552 -10.530  1.00  2.48           H  
ATOM    122  HA  CYS A   9      11.907   4.301  -9.190  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       9.598   6.059  -8.371  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      10.210   4.687  -7.463  1.00  2.48           H  
ATOM    125  N   ASP A  10       9.858   2.638  -8.979  1.00  2.45           N  
ATOM    126  CA  ASP A  10       8.933   1.543  -9.254  1.00  2.45           C  
ATOM    127  C   ASP A  10       8.157   1.084  -8.027  1.00  2.45           C  
ATOM    128  O   ASP A  10       7.608  -0.015  -8.000  1.00  2.45           O  
ATOM    129  CB  ASP A  10       9.720   0.370  -9.814  1.00  2.45           C  
ATOM    130  CG  ASP A  10      10.719  -0.190  -8.807  1.00  2.45           C  
ATOM    131  OD1 ASP A  10      10.778   0.306  -7.674  1.00  2.45           O  
ATOM    132  OD2 ASP A  10      11.473  -1.054  -9.185  1.00  2.45           O  
ATOM    133  H   ASP A  10      10.462   2.583  -8.177  1.00  2.45           H  
ATOM    134  HA  ASP A  10       8.215   1.877 -10.003  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       9.031  -0.424 -10.102  1.00  2.45           H  
ATOM    136 2HB  ASP A  10      10.256   0.684 -10.714  1.00  2.45           H  
ATOM    137  N   GLY A  11       8.127   1.923  -7.000  1.00  2.41           N  
ATOM    138  CA  GLY A  11       7.434   1.582  -5.764  1.00  2.41           C  
ATOM    139  C   GLY A  11       8.312   0.909  -4.697  1.00  2.41           C  
ATOM    140  O   GLY A  11       7.846   0.702  -3.575  1.00  2.41           O  
ATOM    141  H   GLY A  11       8.589   2.814  -7.085  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       7.008   2.492  -5.344  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       6.596   0.928  -5.999  1.00  2.41           H  
ATOM    144  N   SER A  12       9.571   0.575  -5.020  1.00  2.40           N  
ATOM    145  CA  SER A  12      10.446  -0.045  -4.021  1.00  2.40           C  
ATOM    146  C   SER A  12      10.442   0.771  -2.737  1.00  2.40           C  
ATOM    147  O   SER A  12      10.494   2.002  -2.774  1.00  2.40           O  
ATOM    148  CB  SER A  12      11.876  -0.149  -4.524  1.00  2.40           C  
ATOM    149  OG  SER A  12      11.983  -1.030  -5.601  1.00  2.40           O  
ATOM    150  H   SER A  12       9.922   0.699  -5.978  1.00  2.40           H  
ATOM    151  HA  SER A  12      10.071  -1.044  -3.800  1.00  2.40           H  
ATOM    152 1HB  SER A  12      12.223   0.839  -4.830  1.00  2.40           H  
ATOM    153 2HB  SER A  12      12.518  -0.482  -3.710  1.00  2.40           H  
ATOM    154  HG  SER A  12      11.517  -0.599  -6.361  1.00  2.40           H  
ATOM    155  N   GLY A  13      10.401   0.084  -1.597  1.00  2.43           N  
ATOM    156  CA  GLY A  13      10.354   0.777  -0.316  1.00  2.43           C  
ATOM    157  C   GLY A  13      11.581   1.640  -0.088  1.00  2.43           C  
ATOM    158  O   GLY A  13      12.705   1.280  -0.450  1.00  2.43           O  
ATOM    159  H   GLY A  13      10.370  -0.924  -1.625  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       9.458   1.399  -0.283  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      10.264   0.046   0.487  1.00  2.43           H  
ATOM    162  N   HIS A  14      11.377   2.764   0.584  1.00  2.52           N  
ATOM    163  CA  HIS A  14      12.448   3.723   0.834  1.00  2.52           C  
ATOM    164  C   HIS A  14      13.307   3.317   2.017  1.00  2.52           C  
ATOM    165  O   HIS A  14      13.241   3.947   3.068  1.00  2.52           O  
ATOM    166  CB  HIS A  14      11.882   5.102   1.107  1.00  2.52           C  
ATOM    167  CG  HIS A  14      11.036   5.590   0.030  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       9.662   5.644   0.152  1.00  2.52           N  
ATOM    169  CD2 HIS A  14      11.320   6.016  -1.204  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       9.149   6.094  -0.958  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      10.137   6.319  -1.795  1.00  2.52           N  
ATOM    172  H   HIS A  14      10.442   2.989   0.889  1.00  2.52           H  
ATOM    173  HA  HIS A  14      13.095   3.788  -0.036  1.00  2.52           H  
ATOM    174 1HB  HIS A  14      11.303   5.077   2.010  1.00  2.52           H  
ATOM    175 2HB  HIS A  14      12.702   5.808   1.254  1.00  2.52           H  
ATOM    176  HD1 HIS A  14       9.130   5.429   0.993  1.00  2.52           H  
ATOM    177  HD2 HIS A  14      12.246   6.135  -1.751  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       8.073   6.215  -1.059  1.00  2.52           H  
ATOM    179  N   ILE A  15      14.123   2.284   1.802  1.00  2.64           N  
ATOM    180  CA  ILE A  15      14.970   1.639   2.811  1.00  2.64           C  
ATOM    181  C   ILE A  15      14.315   1.609   4.200  1.00  2.64           C  
ATOM    182  O   ILE A  15      13.089   1.654   4.322  1.00  2.64           O  
ATOM    183  CB  ILE A  15      16.352   2.361   2.907  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      16.193   3.853   3.405  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      16.998   2.351   1.521  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      17.481   4.534   3.770  1.00  2.64           C  
ATOM    187  H   ILE A  15      14.068   1.879   0.867  1.00  2.64           H  
ATOM    188  HA  ILE A  15      15.143   0.610   2.499  1.00  2.64           H  
ATOM    189  HB  ILE A  15      17.007   1.842   3.590  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      15.745   4.444   2.620  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      15.535   3.882   4.271  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      17.966   2.845   1.562  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      17.129   1.324   1.184  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      16.359   2.874   0.821  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      17.264   5.558   4.087  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      17.966   3.997   4.576  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      18.134   4.552   2.902  1.00  2.64           H  
ATOM    198  N   THR A  16      15.128   1.413   5.241  1.00  2.79           N  
ATOM    199  CA  THR A  16      14.618   1.415   6.608  1.00  2.79           C  
ATOM    200  C   THR A  16      15.253   2.517   7.464  1.00  2.79           C  
ATOM    201  O   THR A  16      14.773   2.821   8.553  1.00  2.79           O  
ATOM    202  CB  THR A  16      14.844   0.043   7.266  1.00  2.79           C  
ATOM    203  OG1 THR A  16      16.251  -0.245   7.317  1.00  2.79           O  
ATOM    204  CG2 THR A  16      14.141  -1.047   6.461  1.00  2.79           C  
ATOM    205  H   THR A  16      16.114   1.298   5.086  1.00  2.79           H  
ATOM    206  HA  THR A  16      13.544   1.604   6.575  1.00  2.79           H  
ATOM    207  HB  THR A  16      14.445   0.056   8.279  1.00  2.79           H  
ATOM    208  HG1 THR A  16      16.666   0.299   7.994  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      14.305  -2.012   6.938  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      13.071  -0.836   6.423  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      14.540  -1.072   5.450  1.00  2.79           H  
ATOM    212  N   GLY A  17      16.358   3.083   6.981  1.00  2.92           N  
ATOM    213  CA  GLY A  17      17.122   4.097   7.710  1.00  2.92           C  
ATOM    214  C   GLY A  17      16.332   5.378   7.985  1.00  2.92           C  
ATOM    215  O   GLY A  17      16.260   5.848   9.121  1.00  2.92           O  
ATOM    216  H   GLY A  17      16.675   2.799   6.071  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      17.463   3.674   8.655  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      18.015   4.345   7.139  1.00  2.92           H  
ATOM    219  N   ASN A  18      15.783   5.959   6.925  1.00  3.02           N  
ATOM    220  CA  ASN A  18      15.021   7.202   6.997  1.00  3.02           C  
ATOM    221  C   ASN A  18      14.265   7.415   5.687  1.00  3.02           C  
ATOM    222  O   ASN A  18      14.401   6.629   4.758  1.00  3.02           O  
ATOM    223  CB  ASN A  18      15.954   8.377   7.302  1.00  3.02           C  
ATOM    224  CG  ASN A  18      15.303   9.508   8.085  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      14.134   9.852   7.865  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      16.049  10.086   8.989  1.00  3.02           N  
ATOM    227  H   ASN A  18      15.886   5.510   6.029  1.00  3.02           H  
ATOM    228  HA  ASN A  18      14.282   7.116   7.795  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      16.813   8.027   7.868  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      16.335   8.774   6.381  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      15.681  10.835   9.537  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      16.989   9.776   9.133  1.00  3.02           H  
ATOM    233  N   TYR A  19      13.500   8.503   5.610  1.00  3.08           N  
ATOM    234  CA  TYR A  19      12.762   8.888   4.401  1.00  3.08           C  
ATOM    235  C   TYR A  19      11.754   7.829   3.930  1.00  3.08           C  
ATOM    236  O   TYR A  19      11.601   7.603   2.732  1.00  3.08           O  
ATOM    237  CB  TYR A  19      13.738   9.205   3.260  1.00  3.08           C  
ATOM    238  CG  TYR A  19      14.774  10.265   3.598  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      16.076   9.891   3.890  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      14.425  11.603   3.611  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      17.017  10.845   4.199  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      15.368  12.560   3.917  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      16.659  12.185   4.210  1.00  3.08           C  
ATOM    244  OH  TYR A  19      17.601  13.142   4.517  1.00  3.08           O  
ATOM    245  H   TYR A  19      13.451   9.098   6.428  1.00  3.08           H  
ATOM    246  HA  TYR A  19      12.200   9.797   4.624  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      14.256   8.305   2.946  1.00  3.08           H  
ATOM    248 2HB  TYR A  19      13.177   9.556   2.397  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      16.352   8.837   3.878  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      13.404  11.904   3.380  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      18.039  10.548   4.429  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      15.089  13.614   3.924  1.00  3.08           H  
ATOM    253  HH  TYR A  19      18.448  12.716   4.679  1.00  3.08           H  
ATOM    254  N   ALA A  20      10.990   7.243   4.852  1.00  3.08           N  
ATOM    255  CA  ALA A  20       9.996   6.213   4.507  1.00  3.08           C  
ATOM    256  C   ALA A  20       8.977   6.692   3.464  1.00  3.08           C  
ATOM    257  O   ALA A  20       8.490   5.909   2.646  1.00  3.08           O  
ATOM    258  CB  ALA A  20       9.256   5.759   5.750  1.00  3.08           C  
ATOM    259  H   ALA A  20      11.136   7.482   5.822  1.00  3.08           H  
ATOM    260  HA  ALA A  20      10.537   5.357   4.093  1.00  3.08           H  
ATOM    261 1HB  ALA A  20       8.552   4.972   5.486  1.00  3.08           H  
ATOM    262 2HB  ALA A  20       9.971   5.380   6.480  1.00  3.08           H  
ATOM    263 3HB  ALA A  20       8.712   6.603   6.176  1.00  3.08           H  
ATOM    264  N   SER A  21       8.652   7.986   3.514  1.00  3.05           N  
ATOM    265  CA  SER A  21       7.699   8.629   2.609  1.00  3.05           C  
ATOM    266  C   SER A  21       8.433   9.487   1.568  1.00  3.05           C  
ATOM    267  O   SER A  21       7.864  10.404   0.961  1.00  3.05           O  
ATOM    268  CB  SER A  21       6.693   9.443   3.397  1.00  3.05           C  
ATOM    269  OG  SER A  21       7.318  10.440   4.160  1.00  3.05           O  
ATOM    270  H   SER A  21       9.100   8.556   4.213  1.00  3.05           H  
ATOM    271  HA  SER A  21       7.158   7.852   2.068  1.00  3.05           H  
ATOM    272 1HB  SER A  21       5.983   9.898   2.709  1.00  3.05           H  
ATOM    273 2HB  SER A  21       6.130   8.779   4.054  1.00  3.05           H  
ATOM    274  HG  SER A  21       6.610  10.915   4.602  1.00  3.05           H  
ATOM    275  N   HIS A  22       9.718   9.207   1.394  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.590   9.877   0.441  1.00  2.99           C  
ATOM    277  C   HIS A  22      10.841  11.326   0.871  1.00  2.99           C  
ATOM    278  O   HIS A  22      11.831  11.618   1.528  1.00  2.99           O  
ATOM    279  CB  HIS A  22       9.951   9.807  -0.974  1.00  2.99           C  
ATOM    280  CG  HIS A  22      10.805  10.106  -2.199  1.00  2.99           C  
ATOM    281  ND1 HIS A  22      11.734   9.219  -2.670  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      10.780  11.129  -3.097  1.00  2.99           C  
ATOM    283  CE1 HIS A  22      12.253   9.677  -3.792  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      11.681  10.819  -4.085  1.00  2.99           N  
ATOM    285  H   HIS A  22      10.143   8.459   1.937  1.00  2.99           H  
ATOM    286  HA  HIS A  22      11.551   9.364   0.407  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       9.538   8.833  -1.111  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       9.119  10.474  -1.051  1.00  2.99           H  
ATOM    289  HD2 HIS A  22      10.129  12.002  -3.064  1.00  2.99           H  
ATOM    290  HE1 HIS A  22      12.998   9.179  -4.400  1.00  2.99           H  
ATOM    291  HE2 HIS A  22      11.869  11.352  -4.929  1.00  2.99           H  
ATOM    292  N   ARG A  23       9.995  12.262   0.439  1.00  2.92           N  
ATOM    293  CA  ARG A  23      10.115  13.718   0.720  1.00  2.92           C  
ATOM    294  C   ARG A  23      11.414  14.398   0.180  1.00  2.92           C  
ATOM    295  O   ARG A  23      11.524  15.626   0.156  1.00  2.92           O  
ATOM    296  CB  ARG A  23      10.009  13.970   2.218  1.00  2.92           C  
ATOM    297  CG  ARG A  23       8.668  13.576   2.824  1.00  2.92           C  
ATOM    298  CD  ARG A  23       8.626  13.802   4.295  1.00  2.92           C  
ATOM    299  NE  ARG A  23       8.691  15.217   4.647  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       8.862  15.685   5.900  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       8.979  14.846   6.907  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       8.910  16.988   6.119  1.00  2.92           N  
ATOM    303  H   ARG A  23       9.166  11.921  -0.034  1.00  2.92           H  
ATOM    304  HA  ARG A  23       9.265  14.209   0.246  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      10.790  13.446   2.760  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      10.146  15.033   2.410  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       7.875  14.161   2.363  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       8.487  12.515   2.640  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       7.700  13.391   4.694  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       9.474  13.297   4.755  1.00  2.92           H  
ATOM    311  HE  ARG A  23       8.604  15.893   3.899  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       8.942  13.849   6.742  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       9.106  15.197   7.846  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       8.818  17.634   5.346  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       9.038  17.339   7.056  1.00  2.92           H  
ATOM    316  N   SER A  24      12.351  13.580  -0.280  1.00  2.80           N  
ATOM    317  CA  SER A  24      13.658  13.883  -0.835  1.00  2.80           C  
ATOM    318  C   SER A  24      14.123  12.681  -1.610  1.00  2.80           C  
ATOM    319  O   SER A  24      13.766  11.559  -1.284  1.00  2.80           O  
ATOM    320  CB  SER A  24      14.694  14.152   0.238  1.00  2.80           C  
ATOM    321  OG  SER A  24      15.986  14.319  -0.344  1.00  2.80           O  
ATOM    322  H   SER A  24      12.151  12.599  -0.192  1.00  2.80           H  
ATOM    323  HA  SER A  24      13.575  14.738  -1.507  1.00  2.80           H  
ATOM    324 1HB  SER A  24      14.419  15.048   0.792  1.00  2.80           H  
ATOM    325 2HB  SER A  24      14.712  13.319   0.941  1.00  2.80           H  
ATOM    326  HG  SER A  24      16.528  14.727   0.343  1.00  2.80           H  
ATOM    327  N   LEU A  25      14.955  12.886  -2.615  1.00  2.65           N  
ATOM    328  CA  LEU A  25      15.547  11.738  -3.290  1.00  2.65           C  
ATOM    329  C   LEU A  25      16.329  10.848  -2.311  1.00  2.65           C  
ATOM    330  O   LEU A  25      16.466   9.637  -2.528  1.00  2.65           O  
ATOM    331  CB  LEU A  25      16.490  12.162  -4.410  1.00  2.65           C  
ATOM    332  CG  LEU A  25      16.997  11.002  -5.238  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      15.797  10.315  -5.911  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      18.015  11.489  -6.244  1.00  2.65           C  
ATOM    335  H   LEU A  25      15.211  13.829  -2.874  1.00  2.65           H  
ATOM    336  HA  LEU A  25      14.744  11.145  -3.718  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      15.973  12.853  -5.072  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      17.352  12.666  -3.974  1.00  2.65           H  
ATOM    339  HG  LEU A  25      17.463  10.287  -4.586  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      16.131   9.466  -6.493  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      15.108   9.974  -5.146  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      15.294  11.022  -6.560  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      18.382  10.648  -6.838  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      17.559  12.208  -6.884  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      18.849  11.955  -5.721  1.00  2.65           H  
ATOM    346  N   SER A  26      16.927  11.469  -1.284  1.00  2.50           N  
ATOM    347  CA  SER A  26      17.757  10.717  -0.358  1.00  2.50           C  
ATOM    348  C   SER A  26      16.950   9.604   0.289  1.00  2.50           C  
ATOM    349  O   SER A  26      15.797   9.785   0.653  1.00  2.50           O  
ATOM    350  CB  SER A  26      18.331  11.624   0.706  1.00  2.50           C  
ATOM    351  OG  SER A  26      19.089  10.888   1.625  1.00  2.50           O  
ATOM    352  H   SER A  26      16.750  12.464  -1.120  1.00  2.50           H  
ATOM    353  HA  SER A  26      18.578  10.267  -0.915  1.00  2.50           H  
ATOM    354 1HB  SER A  26      18.953  12.388   0.241  1.00  2.50           H  
ATOM    355 2HB  SER A  26      17.518  12.133   1.223  1.00  2.50           H  
ATOM    356  HG  SER A  26      18.483  10.244   2.003  1.00  2.50           H  
ATOM    357  N   GLY A  27      17.559   8.435   0.406  1.00  2.36           N  
ATOM    358  CA  GLY A  27      16.921   7.271   1.018  1.00  2.36           C  
ATOM    359  C   GLY A  27      16.235   6.380  -0.018  1.00  2.36           C  
ATOM    360  O   GLY A  27      15.919   5.230   0.258  1.00  2.36           O  
ATOM    361  H   GLY A  27      18.507   8.348   0.068  1.00  2.36           H  
ATOM    362 1HA  GLY A  27      17.670   6.691   1.556  1.00  2.36           H  
ATOM    363 2HA  GLY A  27      16.190   7.599   1.752  1.00  2.36           H  
ATOM    364  N   CYS A  28      16.015   6.886  -1.226  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.395   6.057  -2.245  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.463   5.162  -2.867  1.00  2.27           C  
ATOM    367  O   CYS A  28      17.436   5.681  -3.405  1.00  2.27           O  
ATOM    368  CB  CYS A  28      14.740   6.903  -3.328  1.00  2.27           C  
ATOM    369  SG  CYS A  28      13.997   5.936  -4.643  1.00  2.27           S  
ATOM    370  H   CYS A  28      16.266   7.852  -1.452  1.00  2.27           H  
ATOM    371  HA  CYS A  28      14.620   5.474  -1.760  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      13.968   7.508  -2.871  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      15.468   7.586  -3.765  1.00  2.27           H  
ATOM    374  HG  CYS A  28      13.195   6.901  -5.108  1.00  2.27           H  
ATOM    375  N   PRO A  29      16.342   3.828  -2.855  1.00  2.26           N  
ATOM    376  CA  PRO A  29      17.357   2.932  -3.384  1.00  2.26           C  
ATOM    377  C   PRO A  29      17.566   3.126  -4.886  1.00  2.26           C  
ATOM    378  O   PRO A  29      18.655   2.908  -5.420  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.772   1.550  -3.066  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.271   1.773  -2.936  1.00  2.26           C  
ATOM    381  CD  PRO A  29      15.126   3.159  -2.352  1.00  2.26           C  
ATOM    382  HA  PRO A  29      18.299   3.096  -2.838  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      17.026   0.846  -3.871  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      17.221   1.161  -2.141  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      14.785   1.672  -3.916  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      14.820   1.002  -2.284  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.204   3.596  -2.755  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      15.128   3.125  -1.253  1.00  2.26           H  
ATOM    389  N   ARG A  30      16.550   3.658  -5.562  1.00  2.34           N  
ATOM    390  CA  ARG A  30      16.642   3.860  -6.993  1.00  2.34           C  
ATOM    391  C   ARG A  30      17.256   5.202  -7.318  1.00  2.34           C  
ATOM    392  O   ARG A  30      17.450   5.540  -8.480  1.00  2.34           O  
ATOM    393  CB  ARG A  30      15.289   3.673  -7.658  1.00  2.34           C  
ATOM    394  CG  ARG A  30      14.797   2.228  -7.565  1.00  2.34           C  
ATOM    395  CD  ARG A  30      13.469   2.003  -8.186  1.00  2.34           C  
ATOM    396  NE  ARG A  30      13.462   2.184  -9.659  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      13.742   1.236 -10.568  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      14.056   0.012 -10.204  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      13.683   1.564 -11.841  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.683   3.876  -5.095  1.00  2.34           H  
ATOM    401  HA  ARG A  30      17.297   3.090  -7.399  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      14.546   4.320  -7.195  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      15.351   3.944  -8.712  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      15.513   1.578  -8.065  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      14.727   1.944  -6.516  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      13.176   0.977  -7.977  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      12.739   2.674  -7.746  1.00  2.34           H  
ATOM    408  HE  ARG A  30      13.200   3.096 -10.053  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      14.062  -0.237  -9.223  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      14.243  -0.688 -10.899  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      13.411   2.532 -12.076  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      13.879   0.883 -12.557  1.00  2.34           H  
ATOM    413  N   ALA A  31      17.664   5.949  -6.294  1.00  2.50           N  
ATOM    414  CA  ALA A  31      18.357   7.214  -6.475  1.00  2.50           C  
ATOM    415  C   ALA A  31      19.637   6.982  -7.260  1.00  2.50           C  
ATOM    416  O   ALA A  31      20.123   7.861  -7.975  1.00  2.50           O  
ATOM    417  CB  ALA A  31      18.691   7.835  -5.138  1.00  2.50           C  
ATOM    418  H   ALA A  31      17.503   5.645  -5.333  1.00  2.50           H  
ATOM    419  HA  ALA A  31      17.716   7.882  -7.050  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      19.208   8.777  -5.290  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      17.774   8.003  -4.578  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      19.332   7.158  -4.580  1.00  2.50           H  
ATOM    423  N   LYS A  32      20.182   5.766  -7.135  1.00  2.73           N  
ATOM    424  CA  LYS A  32      21.422   5.371  -7.780  1.00  2.73           C  
ATOM    425  C   LYS A  32      21.335   5.445  -9.306  1.00  2.73           C  
ATOM    426  O   LYS A  32      22.359   5.512  -9.988  1.00  2.73           O  
ATOM    427  CB  LYS A  32      21.772   3.955  -7.347  1.00  2.73           C  
ATOM    428  CG  LYS A  32      22.152   3.837  -5.883  1.00  2.73           C  
ATOM    429  CD  LYS A  32      22.463   2.399  -5.509  1.00  2.73           C  
ATOM    430  CE  LYS A  32      22.850   2.272  -4.045  1.00  2.73           C  
ATOM    431  NZ  LYS A  32      23.127   0.860  -3.669  1.00  2.73           N  
ATOM    432  H   LYS A  32      19.711   5.063  -6.556  1.00  2.73           H  
ATOM    433  HA  LYS A  32      22.212   6.049  -7.454  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      20.911   3.303  -7.519  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      22.598   3.577  -7.949  1.00  2.73           H  
ATOM    436 1HG  LYS A  32      23.016   4.466  -5.673  1.00  2.73           H  
ATOM    437 2HG  LYS A  32      21.311   4.182  -5.274  1.00  2.73           H  
ATOM    438 1HD  LYS A  32      21.575   1.788  -5.691  1.00  2.73           H  
ATOM    439 2HD  LYS A  32      23.275   2.023  -6.129  1.00  2.73           H  
ATOM    440 1HE  LYS A  32      23.740   2.870  -3.857  1.00  2.73           H  
ATOM    441 2HE  LYS A  32      22.033   2.648  -3.428  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32      23.378   0.812  -2.692  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32      22.297   0.305  -3.833  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32      23.888   0.504  -4.230  1.00  2.73           H  
ATOM    445  N   LYS A  33      20.113   5.404  -9.853  1.00  3.01           N  
ATOM    446  CA  LYS A  33      19.890   5.455 -11.294  1.00  3.01           C  
ATOM    447  C   LYS A  33      20.321   6.812 -11.879  1.00  3.01           C  
ATOM    448  O   LYS A  33      20.563   6.923 -13.084  1.00  3.01           O  
ATOM    449  CB  LYS A  33      18.405   5.254 -11.600  1.00  3.01           C  
ATOM    450  CG  LYS A  33      17.577   6.504 -11.351  1.00  3.01           C  
ATOM    451  CD  LYS A  33      16.111   6.294 -11.487  1.00  3.01           C  
ATOM    452  CE  LYS A  33      15.373   7.622 -11.335  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      15.669   8.553 -12.499  1.00  3.01           N  
ATOM    454  H   LYS A  33      19.290   5.370  -9.251  1.00  3.01           H  
ATOM    455  HA  LYS A  33      20.479   4.672 -11.770  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      18.277   4.959 -12.639  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      18.005   4.461 -10.970  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      17.808   6.957 -10.394  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      17.842   7.198 -12.119  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      15.882   5.860 -12.459  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      15.768   5.610 -10.709  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      14.324   7.420 -11.288  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      15.668   8.112 -10.406  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33      15.146   9.419 -12.416  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      16.704   8.773 -12.530  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      15.395   8.100 -13.354  1.00  3.01           H  
ATOM    467  N   SER A  34      20.390   7.840 -11.015  1.00  3.35           N  
ATOM    468  CA  SER A  34      20.714   9.218 -11.372  1.00  3.35           C  
ATOM    469  C   SER A  34      19.684   9.869 -12.322  1.00  3.35           C  
ATOM    470  O   SER A  34      18.558   9.385 -12.509  1.00  3.35           O  
ATOM    471  CB  SER A  34      22.119   9.293 -11.967  1.00  3.35           C  
ATOM    472  OG  SER A  34      22.557  10.629 -12.062  1.00  3.35           O  
ATOM    473  H   SER A  34      20.218   7.658 -10.026  1.00  3.35           H  
ATOM    474  HA  SER A  34      20.721   9.798 -10.448  1.00  3.35           H  
ATOM    475 1HB  SER A  34      22.807   8.722 -11.342  1.00  3.35           H  
ATOM    476 2HB  SER A  34      22.128   8.843 -12.957  1.00  3.35           H  
ATOM    477  HG  SER A  34      23.470  10.584 -12.371  1.00  3.35           H  
ATOM    478  N   GLY A  35      20.053  11.040 -12.844  1.00  3.75           N  
ATOM    479  CA  GLY A  35      19.223  11.807 -13.775  1.00  3.75           C  
ATOM    480  C   GLY A  35      18.134  12.639 -13.092  1.00  3.75           C  
ATOM    481  O   GLY A  35      17.333  13.292 -13.761  1.00  3.75           O  
ATOM    482  H   GLY A  35      20.986  11.357 -12.619  1.00  3.75           H  
ATOM    483 1HA  GLY A  35      19.865  12.469 -14.356  1.00  3.75           H  
ATOM    484 2HA  GLY A  35      18.762  11.123 -14.487  1.00  3.75           H  
ATOM    485  N   VAL A  36      18.096  12.608 -11.767  1.00  4.21           N  
ATOM    486  CA  VAL A  36      17.075  13.322 -11.022  1.00  4.21           C  
ATOM    487  C   VAL A  36      17.507  14.754 -10.794  1.00  4.21           C  
ATOM    488  O   VAL A  36      18.591  14.999 -10.262  1.00  4.21           O  
ATOM    489  CB  VAL A  36      16.844  12.661  -9.657  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      15.785  13.458  -8.867  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      16.445  11.205  -9.845  1.00  4.21           C  
ATOM    492  H   VAL A  36      18.786  12.063 -11.275  1.00  4.21           H  
ATOM    493  HA  VAL A  36      16.146  13.314 -11.593  1.00  4.21           H  
ATOM    494  HB  VAL A  36      17.768  12.704  -9.094  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      15.630  13.012  -7.893  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      16.118  14.487  -8.740  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      14.844  13.448  -9.416  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      16.302  10.735  -8.876  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      15.516  11.156 -10.412  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      17.233  10.681 -10.387  1.00  4.21           H  
ATOM    501  N   LYS A  37      16.668  15.700 -11.191  1.00  4.72           N  
ATOM    502  CA  LYS A  37      17.009  17.101 -11.026  1.00  4.72           C  
ATOM    503  C   LYS A  37      15.886  17.862 -10.350  1.00  4.72           C  
ATOM    504  O   LYS A  37      14.709  17.624 -10.627  1.00  4.72           O  
ATOM    505  CB  LYS A  37      17.302  17.726 -12.390  1.00  4.72           C  
ATOM    506  CG  LYS A  37      18.502  17.122 -13.120  1.00  4.72           C  
ATOM    507  CD  LYS A  37      18.753  17.822 -14.447  1.00  4.72           C  
ATOM    508  CE  LYS A  37      19.924  17.198 -15.191  1.00  4.72           C  
ATOM    509  NZ  LYS A  37      20.175  17.875 -16.494  1.00  4.72           N  
ATOM    510  H   LYS A  37      15.794  15.440 -11.624  1.00  4.72           H  
ATOM    511  HA  LYS A  37      17.894  17.179 -10.396  1.00  4.72           H  
ATOM    512 1HB  LYS A  37      16.430  17.619 -13.034  1.00  4.72           H  
ATOM    513 2HB  LYS A  37      17.487  18.794 -12.264  1.00  4.72           H  
ATOM    514 1HG  LYS A  37      19.389  17.204 -12.491  1.00  4.72           H  
ATOM    515 2HG  LYS A  37      18.316  16.064 -13.316  1.00  4.72           H  
ATOM    516 1HD  LYS A  37      17.860  17.748 -15.070  1.00  4.72           H  
ATOM    517 2HD  LYS A  37      18.966  18.876 -14.270  1.00  4.72           H  
ATOM    518 1HE  LYS A  37      20.819  17.271 -14.576  1.00  4.72           H  
ATOM    519 2HE  LYS A  37      19.708  16.144 -15.376  1.00  4.72           H  
ATOM    520 1HZ  LYS A  37      20.956  17.435 -16.959  1.00  4.72           H  
ATOM    521 2HZ  LYS A  37      19.352  17.801 -17.076  1.00  4.72           H  
ATOM    522 3HZ  LYS A  37      20.386  18.849 -16.333  1.00  4.72           H  
ATOM    523  N   VAL A  38      16.261  18.793  -9.482  1.00  5.29           N  
ATOM    524  CA  VAL A  38      15.312  19.668  -8.814  1.00  5.29           C  
ATOM    525  C   VAL A  38      15.726  21.112  -9.031  1.00  5.29           C  
ATOM    526  O   VAL A  38      16.847  21.492  -8.696  1.00  5.29           O  
ATOM    527  CB  VAL A  38      15.272  19.368  -7.303  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      14.292  20.310  -6.621  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      14.880  17.899  -7.073  1.00  5.29           C  
ATOM    530  H   VAL A  38      17.246  18.911  -9.293  1.00  5.29           H  
ATOM    531  HA  VAL A  38      14.319  19.516  -9.239  1.00  5.29           H  
ATOM    532  HB  VAL A  38      16.256  19.557  -6.875  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      14.280  20.108  -5.551  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      14.599  21.344  -6.791  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      13.296  20.155  -7.031  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      14.858  17.694  -6.003  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      13.892  17.717  -7.499  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      15.604  17.240  -7.547  1.00  5.29           H  
ATOM    539  N   ALA A  39      14.850  21.921  -9.610  1.00  5.88           N  
ATOM    540  CA  ALA A  39      15.228  23.305  -9.838  1.00  5.88           C  
ATOM    541  C   ALA A  39      15.313  24.066  -8.513  1.00  5.88           C  
ATOM    542  O   ALA A  39      14.387  23.974  -7.695  1.00  5.88           O  
ATOM    543  CB  ALA A  39      14.228  24.000 -10.744  1.00  5.88           C  
ATOM    544  H   ALA A  39      13.940  21.577  -9.882  1.00  5.88           H  
ATOM    545  HA  ALA A  39      16.191  23.295 -10.331  1.00  5.88           H  
ATOM    546 1HB  ALA A  39      14.552  25.035 -10.918  1.00  5.88           H  
ATOM    547 2HB  ALA A  39      14.170  23.476 -11.697  1.00  5.88           H  
ATOM    548 3HB  ALA A  39      13.247  24.008 -10.273  1.00  5.88           H  
ATOM    549  N   PRO A  40      16.313  24.938  -8.312  1.00  6.44           N  
ATOM    550  CA  PRO A  40      16.475  25.789  -7.150  1.00  6.44           C  
ATOM    551  C   PRO A  40      15.548  26.982  -7.291  1.00  6.44           C  
ATOM    552  O   PRO A  40      15.992  28.125  -7.419  1.00  6.44           O  
ATOM    553  CB  PRO A  40      17.952  26.172  -7.225  1.00  6.44           C  
ATOM    554  CG  PRO A  40      18.243  26.202  -8.707  1.00  6.44           C  
ATOM    555  CD  PRO A  40      17.395  25.083  -9.304  1.00  6.44           C  
ATOM    556  HA  PRO A  40      16.251  25.215  -6.238  1.00  6.44           H  
ATOM    557 1HB  PRO A  40      18.114  27.150  -6.734  1.00  6.44           H  
ATOM    558 2HB  PRO A  40      18.561  25.434  -6.681  1.00  6.44           H  
ATOM    559 1HG  PRO A  40      17.976  27.188  -9.129  1.00  6.44           H  
ATOM    560 2HG  PRO A  40      19.316  26.062  -8.890  1.00  6.44           H  
ATOM    561 1HD  PRO A  40      16.995  25.427 -10.279  1.00  6.44           H  
ATOM    562 2HD  PRO A  40      17.992  24.160  -9.378  1.00  6.44           H  
ATOM    563  N   THR A  41      14.252  26.693  -7.249  1.00  6.93           N  
ATOM    564  CA  THR A  41      13.190  27.653  -7.512  1.00  6.93           C  
ATOM    565  C   THR A  41      13.340  28.947  -6.733  1.00  6.93           C  
ATOM    566  O   THR A  41      13.123  30.036  -7.275  1.00  6.93           O  
ATOM    567  CB  THR A  41      11.821  27.040  -7.198  1.00  6.93           C  
ATOM    568  OG1 THR A  41      11.626  25.867  -8.006  1.00  6.93           O  
ATOM    569  CG2 THR A  41      10.725  28.058  -7.489  1.00  6.93           C  
ATOM    570  H   THR A  41      14.004  25.714  -7.105  1.00  6.93           H  
ATOM    571  HA  THR A  41      13.213  27.888  -8.574  1.00  6.93           H  
ATOM    572  HB  THR A  41      11.779  26.756  -6.147  1.00  6.93           H  
ATOM    573  HG1 THR A  41      12.317  25.213  -7.793  1.00  6.93           H  
ATOM    574 1HG2 THR A  41       9.751  27.623  -7.266  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      10.877  28.944  -6.869  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      10.762  28.344  -8.540  1.00  6.93           H  
ATOM    577  N   LYS A  42      13.726  28.831  -5.462  1.00  7.30           N  
ATOM    578  CA  LYS A  42      13.872  29.988  -4.588  1.00  7.30           C  
ATOM    579  C   LYS A  42      14.873  31.021  -5.116  1.00  7.30           C  
ATOM    580  O   LYS A  42      14.799  32.194  -4.736  1.00  7.30           O  
ATOM    581  CB  LYS A  42      14.305  29.533  -3.187  1.00  7.30           C  
ATOM    582  CG  LYS A  42      15.741  28.947  -3.104  1.00  7.30           C  
ATOM    583  CD  LYS A  42      16.096  28.515  -1.678  1.00  7.30           C  
ATOM    584  CE  LYS A  42      17.477  27.815  -1.584  1.00  7.30           C  
ATOM    585  NZ  LYS A  42      18.633  28.708  -1.958  1.00  7.30           N  
ATOM    586  H   LYS A  42      13.910  27.907  -5.098  1.00  7.30           H  
ATOM    587  HA  LYS A  42      12.903  30.474  -4.511  1.00  7.30           H  
ATOM    588 1HB  LYS A  42      14.261  30.381  -2.505  1.00  7.30           H  
ATOM    589 2HB  LYS A  42      13.613  28.778  -2.818  1.00  7.30           H  
ATOM    590 1HG  LYS A  42      15.850  28.106  -3.789  1.00  7.30           H  
ATOM    591 2HG  LYS A  42      16.451  29.716  -3.394  1.00  7.30           H  
ATOM    592 1HD  LYS A  42      16.110  29.396  -1.036  1.00  7.30           H  
ATOM    593 2HD  LYS A  42      15.333  27.833  -1.308  1.00  7.30           H  
ATOM    594 1HE  LYS A  42      17.615  27.484  -0.558  1.00  7.30           H  
ATOM    595 2HE  LYS A  42      17.483  26.945  -2.240  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42      19.492  28.201  -1.863  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42      18.564  29.027  -2.939  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42      18.656  29.516  -1.363  1.00  7.30           H  
ATOM    599  N   ASP A  43      15.814  30.591  -5.966  1.00  7.59           N  
ATOM    600  CA  ASP A  43      16.810  31.469  -6.547  1.00  7.59           C  
ATOM    601  C   ASP A  43      16.457  31.784  -8.003  1.00  7.59           C  
ATOM    602  O   ASP A  43      16.609  32.915  -8.465  1.00  7.59           O  
ATOM    603  CB  ASP A  43      18.188  30.815  -6.456  1.00  7.59           C  
ATOM    604  CG  ASP A  43      18.606  30.564  -5.002  1.00  7.59           C  
ATOM    605  OD1 ASP A  43      18.642  31.488  -4.235  1.00  7.59           O  
ATOM    606  OD2 ASP A  43      18.837  29.422  -4.646  1.00  7.59           O  
ATOM    607  H   ASP A  43      15.814  29.617  -6.260  1.00  7.59           H  
ATOM    608  HA  ASP A  43      16.822  32.407  -5.987  1.00  7.59           H  
ATOM    609 1HB  ASP A  43      18.164  29.858  -6.990  1.00  7.59           H  
ATOM    610 2HB  ASP A  43      18.930  31.446  -6.942  1.00  7.59           H  
ATOM    611  N   ASP A  44      15.925  30.781  -8.723  1.00  7.86           N  
ATOM    612  CA  ASP A  44      15.598  30.972 -10.142  1.00  7.86           C  
ATOM    613  C   ASP A  44      14.585  32.091 -10.345  1.00  7.86           C  
ATOM    614  O   ASP A  44      14.711  32.899 -11.271  1.00  7.86           O  
ATOM    615  CB  ASP A  44      15.009  29.690 -10.770  1.00  7.86           C  
ATOM    616  CG  ASP A  44      16.011  28.550 -11.062  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      17.196  28.786 -11.036  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      15.559  27.454 -11.327  1.00  7.86           O  
ATOM    619  H   ASP A  44      15.796  29.871  -8.286  1.00  7.86           H  
ATOM    620  HA  ASP A  44      16.512  31.229 -10.673  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      14.247  29.303 -10.103  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      14.511  29.951 -11.702  1.00  7.86           H  
ATOM    623  N   LYS A  45      13.621  32.198  -9.433  1.00  8.13           N  
ATOM    624  CA  LYS A  45      12.573  33.208  -9.536  1.00  8.13           C  
ATOM    625  C   LYS A  45      13.095  34.660  -9.497  1.00  8.13           C  
ATOM    626  O   LYS A  45      12.371  35.578  -9.887  1.00  8.13           O  
ATOM    627  CB  LYS A  45      11.516  32.985  -8.448  1.00  8.13           C  
ATOM    628  CG  LYS A  45      11.970  33.277  -7.042  1.00  8.13           C  
ATOM    629  CD  LYS A  45      10.891  32.947  -6.026  1.00  8.13           C  
ATOM    630  CE  LYS A  45      11.319  33.345  -4.619  1.00  8.13           C  
ATOM    631  NZ  LYS A  45      10.275  33.009  -3.609  1.00  8.13           N  
ATOM    632  H   LYS A  45      13.576  31.513  -8.672  1.00  8.13           H  
ATOM    633  HA  LYS A  45      12.080  33.072 -10.498  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      10.641  33.600  -8.656  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      11.196  31.940  -8.468  1.00  8.13           H  
ATOM    636 1HG  LYS A  45      12.882  32.719  -6.816  1.00  8.13           H  
ATOM    637 2HG  LYS A  45      12.179  34.326  -6.970  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       9.968  33.463  -6.285  1.00  8.13           H  
ATOM    639 2HD  LYS A  45      10.709  31.869  -6.048  1.00  8.13           H  
ATOM    640 1HE  LYS A  45      12.238  32.826  -4.366  1.00  8.13           H  
ATOM    641 2HE  LYS A  45      11.507  34.421  -4.596  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45      10.596  33.288  -2.692  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       9.419  33.498  -3.831  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45      10.108  32.013  -3.621  1.00  8.13           H  
ATOM    645  N   GLU A  46      14.325  34.881  -9.001  1.00  8.41           N  
ATOM    646  CA  GLU A  46      14.905  36.225  -8.944  1.00  8.41           C  
ATOM    647  C   GLU A  46      16.150  36.343  -9.823  1.00  8.41           C  
ATOM    648  O   GLU A  46      16.915  37.297  -9.680  1.00  8.41           O  
ATOM    649  CB  GLU A  46      15.279  36.628  -7.507  1.00  8.41           C  
ATOM    650  CG  GLU A  46      14.111  36.736  -6.527  1.00  8.41           C  
ATOM    651  CD  GLU A  46      14.508  37.258  -5.158  1.00  8.41           C  
ATOM    652  OE1 GLU A  46      15.665  37.538  -4.955  1.00  8.41           O  
ATOM    653  OE2 GLU A  46      13.642  37.376  -4.320  1.00  8.41           O  
ATOM    654  H   GLU A  46      14.907  34.098  -8.703  1.00  8.41           H  
ATOM    655  HA  GLU A  46      14.169  36.935  -9.318  1.00  8.41           H  
ATOM    656 1HB  GLU A  46      15.978  35.893  -7.105  1.00  8.41           H  
ATOM    657 2HB  GLU A  46      15.792  37.590  -7.526  1.00  8.41           H  
ATOM    658 1HG  GLU A  46      13.336  37.372  -6.951  1.00  8.41           H  
ATOM    659 2HG  GLU A  46      13.707  35.754  -6.395  1.00  8.41           H  
ATOM    660  N   ASP A  47      16.375  35.366 -10.706  1.00  8.69           N  
ATOM    661  CA  ASP A  47      17.545  35.350 -11.582  1.00  8.69           C  
ATOM    662  C   ASP A  47      17.353  36.245 -12.819  1.00  8.69           C  
ATOM    663  O   ASP A  47      16.497  35.935 -13.652  1.00  8.69           O  
ATOM    664  CB  ASP A  47      17.873  33.914 -12.012  1.00  8.69           C  
ATOM    665  CG  ASP A  47      19.159  33.776 -12.870  1.00  8.69           C  
ATOM    666  OD1 ASP A  47      19.560  34.726 -13.521  1.00  8.69           O  
ATOM    667  OD2 ASP A  47      19.734  32.714 -12.856  1.00  8.69           O  
ATOM    668  H   ASP A  47      15.709  34.594 -10.782  1.00  8.69           H  
ATOM    669  HA  ASP A  47      18.389  35.674 -10.990  1.00  8.69           H  
ATOM    670 1HB  ASP A  47      17.982  33.293 -11.115  1.00  8.69           H  
ATOM    671 2HB  ASP A  47      17.029  33.506 -12.574  1.00  8.69           H  
ATOM    672  N   PRO A  48      18.147  37.332 -13.000  1.00  8.96           N  
ATOM    673  CA  PRO A  48      18.078  38.285 -14.100  1.00  8.96           C  
ATOM    674  C   PRO A  48      18.021  37.622 -15.479  1.00  8.96           C  
ATOM    675  O   PRO A  48      17.423  38.174 -16.404  1.00  8.96           O  
ATOM    676  CB  PRO A  48      19.386  39.064 -13.945  1.00  8.96           C  
ATOM    677  CG  PRO A  48      19.669  39.025 -12.477  1.00  8.96           C  
ATOM    678  CD  PRO A  48      19.236  37.646 -12.038  1.00  8.96           C  
ATOM    679  HA  PRO A  48      17.233  38.956 -13.941  1.00  8.96           H  
ATOM    680 1HB  PRO A  48      20.179  38.591 -14.549  1.00  8.96           H  
ATOM    681 2HB  PRO A  48      19.258  40.086 -14.326  1.00  8.96           H  
ATOM    682 1HG  PRO A  48      20.735  39.212 -12.292  1.00  8.96           H  
ATOM    683 2HG  PRO A  48      19.109  39.821 -11.963  1.00  8.96           H  
ATOM    684 1HD  PRO A  48      20.059  36.916 -12.132  1.00  8.96           H  
ATOM    685 2HD  PRO A  48      18.866  37.744 -11.019  1.00  8.96           H  
ATOM    686  N   GLU A  49      18.625  36.436 -15.627  1.00  9.19           N  
ATOM    687  CA  GLU A  49      18.641  35.747 -16.920  1.00  9.19           C  
ATOM    688  C   GLU A  49      17.236  35.335 -17.350  1.00  9.19           C  
ATOM    689  O   GLU A  49      16.950  35.207 -18.542  1.00  9.19           O  
ATOM    690  CB  GLU A  49      19.547  34.518 -16.877  1.00  9.19           C  
ATOM    691  CG  GLU A  49      21.046  34.827 -16.744  1.00  9.19           C  
ATOM    692  CD  GLU A  49      21.631  35.562 -17.927  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      21.456  35.106 -19.033  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      22.256  36.579 -17.723  1.00  9.19           O  
ATOM    695  H   GLU A  49      19.074  35.969 -14.826  1.00  9.19           H  
ATOM    696  HA  GLU A  49      19.033  36.436 -17.670  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      19.260  33.890 -16.030  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      19.401  33.928 -17.781  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      21.192  35.433 -15.846  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      21.585  33.891 -16.602  1.00  9.19           H  
ATOM    701  N   LEU A  50      16.374  35.078 -16.372  1.00  9.38           N  
ATOM    702  CA  LEU A  50      15.011  34.677 -16.649  1.00  9.38           C  
ATOM    703  C   LEU A  50      14.109  35.900 -16.562  1.00  9.38           C  
ATOM    704  O   LEU A  50      13.199  36.087 -17.366  1.00  9.38           O  
ATOM    705  CB  LEU A  50      14.575  33.618 -15.641  1.00  9.38           C  
ATOM    706  CG  LEU A  50      15.414  32.342 -15.670  1.00  9.38           C  
ATOM    707  CD1 LEU A  50      14.950  31.398 -14.566  1.00  9.38           C  
ATOM    708  CD2 LEU A  50      15.291  31.711 -17.043  1.00  9.38           C  
ATOM    709  H   LEU A  50      16.663  35.211 -15.404  1.00  9.38           H  
ATOM    710  HA  LEU A  50      14.953  34.265 -17.653  1.00  9.38           H  
ATOM    711 1HB  LEU A  50      14.646  34.043 -14.635  1.00  9.38           H  
ATOM    712 2HB  LEU A  50      13.539  33.350 -15.834  1.00  9.38           H  
ATOM    713  HG  LEU A  50      16.462  32.590 -15.478  1.00  9.38           H  
ATOM    714 1HD1 LEU A  50      15.558  30.491 -14.578  1.00  9.38           H  
ATOM    715 2HD1 LEU A  50      15.063  31.891 -13.600  1.00  9.38           H  
ATOM    716 3HD1 LEU A  50      13.905  31.136 -14.721  1.00  9.38           H  
ATOM    717 1HD2 LEU A  50      15.894  30.804 -17.081  1.00  9.38           H  
ATOM    718 2HD2 LEU A  50      14.247  31.462 -17.237  1.00  9.38           H  
ATOM    719 3HD2 LEU A  50      15.643  32.415 -17.801  1.00  9.38           H  
ATOM    720  N   MET A  51      14.415  36.792 -15.627  1.00  9.54           N  
ATOM    721  CA  MET A  51      13.583  37.978 -15.430  1.00  9.54           C  
ATOM    722  C   MET A  51      13.551  38.838 -16.694  1.00  9.54           C  
ATOM    723  O   MET A  51      12.520  39.413 -17.047  1.00  9.54           O  
ATOM    724  CB  MET A  51      14.147  38.808 -14.290  1.00  9.54           C  
ATOM    725  CG  MET A  51      14.026  38.179 -12.919  1.00  9.54           C  
ATOM    726  SD  MET A  51      14.920  39.109 -11.673  1.00  9.54           S  
ATOM    727  CE  MET A  51      13.925  40.574 -11.555  1.00  9.54           C  
ATOM    728  H   MET A  51      15.201  36.608 -15.003  1.00  9.54           H  
ATOM    729  HA  MET A  51      12.569  37.666 -15.198  1.00  9.54           H  
ATOM    730 1HB  MET A  51      15.168  39.020 -14.492  1.00  9.54           H  
ATOM    731 2HB  MET A  51      13.625  39.764 -14.259  1.00  9.54           H  
ATOM    732 1HG  MET A  51      12.980  38.130 -12.626  1.00  9.54           H  
ATOM    733 2HG  MET A  51      14.418  37.162 -12.940  1.00  9.54           H  
ATOM    734 1HE  MET A  51      14.359  41.247 -10.816  1.00  9.54           H  
ATOM    735 2HE  MET A  51      13.891  41.072 -12.526  1.00  9.54           H  
ATOM    736 3HE  MET A  51      12.913  40.302 -11.249  1.00  9.54           H  
ATOM    737  N   LYS A  52      14.687  38.905 -17.384  1.00  9.71           N  
ATOM    738  CA  LYS A  52      14.848  39.706 -18.583  1.00  9.71           C  
ATOM    739  C   LYS A  52      14.639  38.919 -19.885  1.00  9.71           C  
ATOM    740  O   LYS A  52      14.949  39.429 -20.961  1.00  9.71           O  
ATOM    741  CB  LYS A  52      16.240  40.338 -18.581  1.00  9.71           C  
ATOM    742  CG  LYS A  52      16.476  41.307 -17.422  1.00  9.71           C  
ATOM    743  CD  LYS A  52      17.828  41.980 -17.508  1.00  9.71           C  
ATOM    744  CE  LYS A  52      18.020  42.975 -16.365  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      19.356  43.643 -16.424  1.00  9.71           N  
ATOM    746  H   LYS A  52      15.515  38.421 -17.033  1.00  9.71           H  
ATOM    747  HA  LYS A  52      14.106  40.503 -18.559  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      16.995  39.550 -18.520  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      16.402  40.875 -19.513  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      15.705  42.047 -17.390  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      16.443  40.739 -16.488  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      18.607  41.216 -17.454  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      17.917  42.503 -18.459  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      17.241  43.736 -16.423  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      17.931  42.448 -15.414  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      19.442  44.292 -15.655  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      20.085  42.947 -16.360  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      19.446  44.143 -17.298  1.00  9.71           H  
ATOM    759  N   CYS A  53      14.135  37.672 -19.809  1.00  9.93           N  
ATOM    760  CA  CYS A  53      13.931  36.881 -21.028  1.00  9.93           C  
ATOM    761  C   CYS A  53      12.738  37.264 -21.958  1.00  9.93           C  
ATOM    762  O   CYS A  53      12.716  36.770 -23.087  1.00  9.93           O  
ATOM    763  CB  CYS A  53      13.804  35.381 -20.716  1.00  9.93           C  
ATOM    764  SG  CYS A  53      12.267  34.868 -19.925  1.00  9.93           S  
ATOM    765  H   CYS A  53      13.878  37.265 -18.909  1.00  9.93           H  
ATOM    766  HA  CYS A  53      14.840  36.991 -21.621  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      13.913  34.812 -21.637  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      14.628  35.087 -20.056  1.00  9.93           H  
ATOM    769  HG  CYS A  53      12.472  35.548 -18.778  1.00  9.93           H  
ATOM    770  N   PRO A  54      11.695  38.040 -21.545  1.00 10.17           N  
ATOM    771  CA  PRO A  54      10.609  38.484 -22.406  1.00 10.17           C  
ATOM    772  C   PRO A  54      11.171  39.308 -23.558  1.00 10.17           C  
ATOM    773  O   PRO A  54      12.314  39.764 -23.502  1.00 10.17           O  
ATOM    774  CB  PRO A  54       9.692  39.270 -21.470  1.00 10.17           C  
ATOM    775  CG  PRO A  54      10.009  38.751 -20.096  1.00 10.17           C  
ATOM    776  CD  PRO A  54      11.472  38.445 -20.122  1.00 10.17           C  
ATOM    777  HA  PRO A  54      10.087  37.595 -22.799  1.00 10.17           H  
ATOM    778 1HB  PRO A  54       9.875  40.325 -21.578  1.00 10.17           H  
ATOM    779 2HB  PRO A  54       8.645  39.107 -21.750  1.00 10.17           H  
ATOM    780 1HG  PRO A  54       9.764  39.508 -19.335  1.00 10.17           H  
ATOM    781 2HG  PRO A  54       9.406  37.862 -19.871  1.00 10.17           H  
ATOM    782 1HD  PRO A  54      11.996  39.373 -19.878  1.00 10.17           H  
ATOM    783 2HD  PRO A  54      11.646  37.644 -19.401  1.00 10.17           H  
ATOM    784  N   VAL A  55      10.377  39.494 -24.602  1.00 10.35           N  
ATOM    785  CA  VAL A  55      10.821  40.200 -25.797  1.00 10.35           C  
ATOM    786  C   VAL A  55      11.636  41.450 -25.443  1.00 10.35           C  
ATOM    787  O   VAL A  55      11.163  42.265 -24.659  1.00 10.35           O  
ATOM    788  CB  VAL A  55       9.570  40.692 -26.556  1.00 10.35           C  
ATOM    789  CG1 VAL A  55       8.866  41.740 -25.703  1.00 10.35           C  
ATOM    790  CG2 VAL A  55       9.934  41.282 -27.908  1.00 10.35           C  
ATOM    791  H   VAL A  55       9.442  39.110 -24.582  1.00 10.35           H  
ATOM    792  HA  VAL A  55      11.364  39.491 -26.410  1.00 10.35           H  
ATOM    793  HB  VAL A  55       8.886  39.854 -26.696  1.00 10.35           H  
ATOM    794 1HG1 VAL A  55       7.963  42.078 -26.215  1.00 10.35           H  
ATOM    795 2HG1 VAL A  55       8.595  41.304 -24.743  1.00 10.35           H  
ATOM    796 3HG1 VAL A  55       9.526  42.585 -25.545  1.00 10.35           H  
ATOM    797 1HG2 VAL A  55       9.026  41.616 -28.408  1.00 10.35           H  
ATOM    798 2HG2 VAL A  55      10.596  42.122 -27.783  1.00 10.35           H  
ATOM    799 3HG2 VAL A  55      10.418  40.522 -28.515  1.00 10.35           H  
ATOM    800  N   PRO A  56      12.782  41.713 -26.111  1.00 10.39           N  
ATOM    801  CA  PRO A  56      13.696  42.833 -25.893  1.00 10.39           C  
ATOM    802  C   PRO A  56      13.056  44.216 -25.792  1.00 10.39           C  
ATOM    803  O   PRO A  56      13.655  45.121 -25.221  1.00 10.39           O  
ATOM    804  CB  PRO A  56      14.610  42.747 -27.120  1.00 10.39           C  
ATOM    805  CG  PRO A  56      14.650  41.282 -27.459  1.00 10.39           C  
ATOM    806  CD  PRO A  56      13.277  40.763 -27.157  1.00 10.39           C  
ATOM    807  HA  PRO A  56      14.274  42.629 -24.980  1.00 10.39           H  
ATOM    808 1HB  PRO A  56      14.205  43.366 -27.933  1.00 10.39           H  
ATOM    809 2HB  PRO A  56      15.602  43.155 -26.873  1.00 10.39           H  
ATOM    810 1HG  PRO A  56      14.933  41.145 -28.515  1.00 10.39           H  
ATOM    811 2HG  PRO A  56      15.423  40.779 -26.858  1.00 10.39           H  
ATOM    812 1HD  PRO A  56      12.672  40.779 -28.059  1.00 10.39           H  
ATOM    813 2HD  PRO A  56      13.416  39.754 -26.743  1.00 10.39           H  
ATOM    814  N   GLY A  57      11.877  44.412 -26.378  1.00 10.27           N  
ATOM    815  CA  GLY A  57      11.221  45.716 -26.329  1.00 10.27           C  
ATOM    816  C   GLY A  57      10.545  45.984 -24.970  1.00 10.27           C  
ATOM    817  O   GLY A  57      10.022  47.076 -24.733  1.00 10.27           O  
ATOM    818  H   GLY A  57      11.413  43.648 -26.839  1.00 10.27           H  
ATOM    819 1HA  GLY A  57      11.953  46.498 -26.530  1.00 10.27           H  
ATOM    820 2HA  GLY A  57      10.475  45.768 -27.120  1.00 10.27           H  
ATOM    821  N   CYS A  58      10.543  44.980 -24.095  1.00 10.02           N  
ATOM    822  CA  CYS A  58       9.960  45.071 -22.764  1.00 10.02           C  
ATOM    823  C   CYS A  58      10.934  45.717 -21.803  1.00 10.02           C  
ATOM    824  O   CYS A  58      12.125  45.831 -22.087  1.00 10.02           O  
ATOM    825  CB  CYS A  58       9.666  43.691 -22.192  1.00 10.02           C  
ATOM    826  SG  CYS A  58      11.184  42.792 -21.690  1.00 10.02           S  
ATOM    827  H   CYS A  58      10.970  44.096 -24.362  1.00 10.02           H  
ATOM    828  HA  CYS A  58       9.048  45.664 -22.812  1.00 10.02           H  
ATOM    829 1HB  CYS A  58       9.026  43.785 -21.320  1.00 10.02           H  
ATOM    830 2HB  CYS A  58       9.143  43.086 -22.929  1.00 10.02           H  
ATOM    831  HG  CYS A  58      11.545  42.444 -22.948  1.00 10.02           H  
ATOM    832  N   VAL A  59      10.454  46.096 -20.631  1.00  9.68           N  
ATOM    833  CA  VAL A  59      11.385  46.570 -19.632  1.00  9.68           C  
ATOM    834  C   VAL A  59      12.004  45.343 -18.981  1.00  9.68           C  
ATOM    835  O   VAL A  59      11.291  44.471 -18.485  1.00  9.68           O  
ATOM    836  CB  VAL A  59      10.674  47.434 -18.580  1.00  9.68           C  
ATOM    837  CG1 VAL A  59      11.661  47.848 -17.495  1.00  9.68           C  
ATOM    838  CG2 VAL A  59      10.072  48.659 -19.259  1.00  9.68           C  
ATOM    839  H   VAL A  59       9.470  46.027 -20.427  1.00  9.68           H  
ATOM    840  HA  VAL A  59      12.165  47.158 -20.113  1.00  9.68           H  
ATOM    841  HB  VAL A  59       9.885  46.850 -18.106  1.00  9.68           H  
ATOM    842 1HG1 VAL A  59      11.150  48.452 -16.747  1.00  9.68           H  
ATOM    843 2HG1 VAL A  59      12.076  46.958 -17.018  1.00  9.68           H  
ATOM    844 3HG1 VAL A  59      12.468  48.429 -17.941  1.00  9.68           H  
ATOM    845 1HG2 VAL A  59       9.559  49.272 -18.516  1.00  9.68           H  
ATOM    846 2HG2 VAL A  59      10.866  49.243 -19.724  1.00  9.68           H  
ATOM    847 3HG2 VAL A  59       9.360  48.343 -20.022  1.00  9.68           H  
ATOM    848  N   GLY A  60      13.326  45.260 -18.998  1.00  9.34           N  
ATOM    849  CA  GLY A  60      14.010  44.105 -18.436  1.00  9.34           C  
ATOM    850  C   GLY A  60      13.424  43.720 -17.082  1.00  9.34           C  
ATOM    851  O   GLY A  60      13.867  44.233 -16.052  1.00  9.34           O  
ATOM    852  H   GLY A  60      13.858  46.002 -19.427  1.00  9.34           H  
ATOM    853 1HA  GLY A  60      13.927  43.264 -19.126  1.00  9.34           H  
ATOM    854 2HA  GLY A  60      15.070  44.330 -18.330  1.00  9.34           H  
TER     855
ENDMDL

REMARK ID 644144 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.259   1.883   2.510  1.00  3.42           N  
ATOM      2  CA  ASP A   1       1.362   1.615   1.596  1.00  3.42           C  
ATOM      3  C   ASP A   1       2.202   2.875   1.427  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.837   3.950   1.903  1.00  3.42           O  
ATOM      5  CB  ASP A   1       0.832   1.101   0.247  1.00  3.42           C  
ATOM      6  CG  ASP A   1       1.841   0.201  -0.542  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       3.030   0.273  -0.281  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       1.394  -0.554  -1.377  1.00  3.42           O  
ATOM      9 1H   ASP A   1       0.023   1.041   3.013  1.00  3.42           H  
ATOM     10 2H   ASP A   1       0.537   2.600   3.165  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -0.543   2.200   1.985  1.00  3.42           H  
ATOM     12  HA  ASP A   1       1.995   0.840   2.031  1.00  3.42           H  
ATOM     13 1HB  ASP A   1      -0.084   0.536   0.409  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       0.581   1.957  -0.383  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.346   2.728   0.785  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.265   3.845   0.583  1.00  3.17           C  
ATOM     17  C   LEU A   2       3.908   4.735  -0.593  1.00  3.17           C  
ATOM     18  O   LEU A   2       3.420   4.269  -1.625  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.691   3.337   0.368  1.00  3.17           C  
ATOM     20  CG  LEU A   2       6.328   2.591   1.520  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.691   2.094   1.080  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       6.446   3.529   2.708  1.00  3.17           C  
ATOM     23  H   LEU A   2       3.565   1.801   0.410  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.249   4.458   1.485  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       5.684   2.665  -0.489  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       6.323   4.186   0.127  1.00  3.17           H  
ATOM     27  HG  LEU A   2       5.717   1.729   1.791  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       8.168   1.555   1.899  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       7.573   1.428   0.226  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       8.307   2.945   0.796  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       6.912   3.004   3.542  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       7.059   4.389   2.432  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       5.453   3.871   3.002  1.00  3.17           H  
ATOM     34  N   LYS A   3       4.210   6.019  -0.446  1.00  2.94           N  
ATOM     35  CA  LYS A   3       4.066   6.991  -1.520  1.00  2.94           C  
ATOM     36  C   LYS A   3       5.123   8.076  -1.395  1.00  2.94           C  
ATOM     37  O   LYS A   3       5.350   8.616  -0.313  1.00  2.94           O  
ATOM     38  CB  LYS A   3       2.678   7.629  -1.529  1.00  2.94           C  
ATOM     39  CG  LYS A   3       2.463   8.586  -2.703  1.00  2.94           C  
ATOM     40  CD  LYS A   3       1.052   9.131  -2.760  1.00  2.94           C  
ATOM     41  CE  LYS A   3       0.899  10.089  -3.936  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -0.477  10.652  -4.025  1.00  2.94           N  
ATOM     43  H   LYS A   3       4.577   6.330   0.442  1.00  2.94           H  
ATOM     44  HA  LYS A   3       4.222   6.489  -2.476  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       1.921   6.847  -1.581  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       2.523   8.183  -0.605  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       3.156   9.425  -2.619  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.676   8.062  -3.631  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       0.344   8.308  -2.870  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       0.829   9.663  -1.836  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       1.612  10.907  -3.822  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       1.123   9.554  -4.862  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -0.533  11.279  -4.817  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -1.144   9.901  -4.143  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -0.689  11.159  -3.178  1.00  2.94           H  
ATOM     56  N   CYS A   4       5.772   8.359  -2.508  1.00  2.73           N  
ATOM     57  CA  CYS A   4       6.797   9.392  -2.602  1.00  2.73           C  
ATOM     58  C   CYS A   4       6.180  10.765  -2.879  1.00  2.73           C  
ATOM     59  O   CYS A   4       5.419  10.912  -3.835  1.00  2.73           O  
ATOM     60  CB  CYS A   4       7.789   9.030  -3.688  1.00  2.73           C  
ATOM     61  SG  CYS A   4       8.956  10.384  -4.167  1.00  2.73           S  
ATOM     62  H   CYS A   4       5.497   7.880  -3.357  1.00  2.73           H  
ATOM     63  HA  CYS A   4       7.331   9.398  -1.658  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.386   8.192  -3.347  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       7.241   8.689  -4.527  1.00  2.73           H  
ATOM     66  N   PRO A   5       6.422  11.785  -2.028  1.00  2.55           N  
ATOM     67  CA  PRO A   5       5.867  13.130  -2.120  1.00  2.55           C  
ATOM     68  C   PRO A   5       6.368  13.977  -3.300  1.00  2.55           C  
ATOM     69  O   PRO A   5       5.765  14.999  -3.622  1.00  2.55           O  
ATOM     70  CB  PRO A   5       6.298  13.752  -0.785  1.00  2.55           C  
ATOM     71  CG  PRO A   5       7.540  13.008  -0.384  1.00  2.55           C  
ATOM     72  CD  PRO A   5       7.338  11.603  -0.877  1.00  2.55           C  
ATOM     73  HA  PRO A   5       4.771  13.042  -2.163  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       6.467  14.830  -0.918  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       5.487  13.642  -0.050  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       8.427  13.485  -0.827  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       7.670  13.051   0.708  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       8.327  11.218  -1.187  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       6.863  10.982  -0.099  1.00  2.55           H  
ATOM     80  N   THR A   6       7.479  13.586  -3.920  1.00  2.41           N  
ATOM     81  CA  THR A   6       8.025  14.360  -5.030  1.00  2.41           C  
ATOM     82  C   THR A   6       7.191  14.134  -6.299  1.00  2.41           C  
ATOM     83  O   THR A   6       6.943  12.980  -6.666  1.00  2.41           O  
ATOM     84  CB  THR A   6       9.504  14.004  -5.286  1.00  2.41           C  
ATOM     85  OG1 THR A   6      10.272  14.328  -4.129  1.00  2.41           O  
ATOM     86  CG2 THR A   6      10.054  14.727  -6.494  1.00  2.41           C  
ATOM     87  H   THR A   6       7.948  12.738  -3.635  1.00  2.41           H  
ATOM     88  HA  THR A   6       8.014  15.396  -4.731  1.00  2.41           H  
ATOM     89  HB  THR A   6       9.582  12.963  -5.462  1.00  2.41           H  
ATOM     90  HG1 THR A   6       9.994  13.781  -3.395  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      11.084  14.437  -6.644  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       9.476  14.457  -7.377  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      10.004  15.798  -6.340  1.00  2.41           H  
ATOM     94  N   PRO A   7       6.739  15.193  -6.996  1.00  2.31           N  
ATOM     95  CA  PRO A   7       5.960  15.089  -8.204  1.00  2.31           C  
ATOM     96  C   PRO A   7       6.642  14.183  -9.203  1.00  2.31           C  
ATOM     97  O   PRO A   7       7.849  14.267  -9.424  1.00  2.31           O  
ATOM     98  CB  PRO A   7       5.921  16.539  -8.692  1.00  2.31           C  
ATOM     99  CG  PRO A   7       5.999  17.354  -7.424  1.00  2.31           C  
ATOM    100  CD  PRO A   7       6.943  16.592  -6.530  1.00  2.31           C  
ATOM    101  HA  PRO A   7       4.953  14.720  -7.958  1.00  2.31           H  
ATOM    102 1HB  PRO A   7       6.764  16.725  -9.377  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       4.999  16.717  -9.264  1.00  2.31           H  
ATOM    104 1HG  PRO A   7       6.351  18.373  -7.643  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       4.997  17.453  -6.979  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       7.976  16.922  -6.674  1.00  2.31           H  
ATOM    107 2HD  PRO A   7       6.581  16.733  -5.499  1.00  2.31           H  
ATOM    108  N   GLY A   8       5.846  13.315  -9.799  1.00  2.24           N  
ATOM    109  CA  GLY A   8       6.305  12.344 -10.776  1.00  2.24           C  
ATOM    110  C   GLY A   8       6.638  10.981 -10.165  1.00  2.24           C  
ATOM    111  O   GLY A   8       6.701   9.991 -10.889  1.00  2.24           O  
ATOM    112  H   GLY A   8       4.865  13.317  -9.559  1.00  2.24           H  
ATOM    113 1HA  GLY A   8       5.535  12.219 -11.537  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       7.187  12.738 -11.282  1.00  2.24           H  
ATOM    115  N   CYS A   9       6.815  10.891  -8.839  1.00  2.18           N  
ATOM    116  CA  CYS A   9       7.138   9.583  -8.258  1.00  2.18           C  
ATOM    117  C   CYS A   9       5.969   8.629  -8.065  1.00  2.18           C  
ATOM    118  O   CYS A   9       6.149   7.403  -8.115  1.00  2.18           O  
ATOM    119  CB  CYS A   9       7.607   9.653  -6.840  1.00  2.18           C  
ATOM    120  SG  CYS A   9       9.157  10.334  -6.348  1.00  2.18           S  
ATOM    121  H   CYS A   9       6.766  11.718  -8.234  1.00  2.18           H  
ATOM    122  HA  CYS A   9       7.884   9.105  -8.888  1.00  2.18           H  
ATOM    123 1HB  CYS A   9       6.825  10.147  -6.251  1.00  2.18           H  
ATOM    124 2HB  CYS A   9       7.638   8.615  -6.550  1.00  2.18           H  
ATOM    125  N   ASP A  10       4.801   9.187  -7.745  1.00  2.13           N  
ATOM    126  CA  ASP A  10       3.627   8.399  -7.380  1.00  2.13           C  
ATOM    127  C   ASP A  10       4.016   7.307  -6.360  1.00  2.13           C  
ATOM    128  O   ASP A  10       4.592   7.594  -5.303  1.00  2.13           O  
ATOM    129  CB  ASP A  10       2.958   7.805  -8.633  1.00  2.13           C  
ATOM    130  CG  ASP A  10       2.395   8.888  -9.606  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       1.866   9.870  -9.130  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       2.531   8.725 -10.811  1.00  2.13           O  
ATOM    133  H   ASP A  10       4.737  10.194  -7.742  1.00  2.13           H  
ATOM    134  HA  ASP A  10       2.906   9.062  -6.899  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       3.673   7.178  -9.174  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       2.117   7.179  -8.336  1.00  2.13           H  
ATOM    137  N   GLY A  11       3.686   6.058  -6.693  1.00  2.09           N  
ATOM    138  CA  GLY A  11       3.964   4.879  -5.883  1.00  2.09           C  
ATOM    139  C   GLY A  11       4.770   3.912  -6.739  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.577   2.697  -6.689  1.00  2.09           O  
ATOM    141  H   GLY A  11       3.222   5.901  -7.572  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.528   5.155  -4.991  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       3.034   4.414  -5.560  1.00  2.09           H  
ATOM    144  N   SER A  12       5.658   4.481  -7.550  1.00  2.07           N  
ATOM    145  CA  SER A  12       6.504   3.744  -8.473  1.00  2.07           C  
ATOM    146  C   SER A  12       7.503   2.797  -7.806  1.00  2.07           C  
ATOM    147  O   SER A  12       7.767   2.855  -6.596  1.00  2.07           O  
ATOM    148  CB  SER A  12       7.226   4.735  -9.369  1.00  2.07           C  
ATOM    149  OG  SER A  12       8.102   5.527  -8.629  1.00  2.07           O  
ATOM    150  H   SER A  12       5.747   5.499  -7.546  1.00  2.07           H  
ATOM    151  HA  SER A  12       5.850   3.141  -9.106  1.00  2.07           H  
ATOM    152 1HB  SER A  12       7.784   4.195 -10.130  1.00  2.07           H  
ATOM    153 2HB  SER A  12       6.503   5.371  -9.879  1.00  2.07           H  
ATOM    154  HG  SER A  12       7.538   6.241  -8.247  1.00  2.07           H  
ATOM    155  N   GLY A  13       8.060   1.908  -8.628  1.00  2.11           N  
ATOM    156  CA  GLY A  13       8.976   0.856  -8.196  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.344   1.338  -7.736  1.00  2.11           C  
ATOM    158  O   GLY A  13      11.343   1.158  -8.433  1.00  2.11           O  
ATOM    159  H   GLY A  13       7.809   1.945  -9.604  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       8.508   0.297  -7.385  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       9.108   0.151  -9.015  1.00  2.11           H  
ATOM    162  N   HIS A  14      10.384   1.917  -6.544  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.626   2.432  -5.984  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.638   1.300  -5.879  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.273   0.140  -5.683  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.373   3.092  -4.624  1.00  2.21           C  
ATOM    167  CG  HIS A  14      10.667   4.419  -4.731  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       9.336   4.537  -5.093  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      11.110   5.676  -4.508  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.003   5.817  -5.101  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      10.061   6.525  -4.746  1.00  2.21           N  
ATOM    172  H   HIS A  14       9.493   2.053  -6.064  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.037   3.186  -6.638  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      10.777   2.431  -3.996  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      12.328   3.257  -4.114  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       8.693   3.777  -5.330  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      12.079   6.073  -4.200  1.00  2.21           H  
ATOM    178  HE1 HIS A  14       7.987   6.123  -5.372  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.919   1.652  -6.001  1.00  2.38           N  
ATOM    180  CA  ILE A  15      15.000   0.662  -6.037  1.00  2.38           C  
ATOM    181  C   ILE A  15      15.488   0.246  -4.656  1.00  2.38           C  
ATOM    182  O   ILE A  15      16.286  -0.680  -4.504  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.181   1.222  -6.854  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.813   2.383  -6.118  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      15.658   1.716  -8.205  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      18.081   2.911  -6.742  1.00  2.38           C  
ATOM    187  H   ILE A  15      14.138   2.643  -6.110  1.00  2.38           H  
ATOM    188  HA  ILE A  15      14.624  -0.227  -6.544  1.00  2.38           H  
ATOM    189  HB  ILE A  15      16.933   0.451  -7.000  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.098   3.162  -6.080  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      17.047   2.077  -5.101  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      16.480   2.123  -8.791  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      15.198   0.891  -8.745  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      14.912   2.498  -8.035  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      18.455   3.748  -6.153  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      18.830   2.123  -6.767  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.875   3.252  -7.755  1.00  2.38           H  
ATOM    198  N   THR A  16      14.998   0.933  -3.640  1.00  2.62           N  
ATOM    199  CA  THR A  16      15.415   0.710  -2.270  1.00  2.62           C  
ATOM    200  C   THR A  16      16.928   0.568  -2.159  1.00  2.62           C  
ATOM    201  O   THR A  16      17.685   1.451  -2.587  1.00  2.62           O  
ATOM    202  CB  THR A  16      14.749  -0.520  -1.651  1.00  2.62           C  
ATOM    203  OG1 THR A  16      15.149  -1.703  -2.369  1.00  2.62           O  
ATOM    204  CG2 THR A  16      13.238  -0.364  -1.709  1.00  2.62           C  
ATOM    205  H   THR A  16      14.324   1.653  -3.839  1.00  2.62           H  
ATOM    206  HA  THR A  16      15.103   1.563  -1.687  1.00  2.62           H  
ATOM    207  HB  THR A  16      15.059  -0.612  -0.608  1.00  2.62           H  
ATOM    208  HG1 THR A  16      15.840  -1.474  -3.037  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      12.761  -1.234  -1.263  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      12.949   0.535  -1.163  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      12.921  -0.269  -2.752  1.00  2.62           H  
ATOM    212  N   GLY A  17      17.380  -0.565  -1.627  1.00  2.92           N  
ATOM    213  CA  GLY A  17      18.809  -0.745  -1.448  1.00  2.92           C  
ATOM    214  C   GLY A  17      19.275   0.361  -0.525  1.00  2.92           C  
ATOM    215  O   GLY A  17      18.728   0.543   0.562  1.00  2.92           O  
ATOM    216  H   GLY A  17      16.727  -1.284  -1.337  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      19.017  -1.720  -1.011  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      19.319  -0.682  -2.407  1.00  2.92           H  
ATOM    219  N   ASN A  18      20.264   1.126  -0.969  1.00  3.21           N  
ATOM    220  CA  ASN A  18      20.788   2.222  -0.164  1.00  3.21           C  
ATOM    221  C   ASN A  18      19.729   3.297   0.078  1.00  3.21           C  
ATOM    222  O   ASN A  18      19.796   4.047   1.061  1.00  3.21           O  
ATOM    223  CB  ASN A  18      21.992   2.843  -0.849  1.00  3.21           C  
ATOM    224  CG  ASN A  18      23.211   1.966  -0.783  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      23.310   1.073   0.066  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      24.151   2.204  -1.664  1.00  3.21           N  
ATOM    227  H   ASN A  18      20.660   0.937  -1.877  1.00  3.21           H  
ATOM    228  HA  ASN A  18      21.088   1.829   0.808  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      21.747   3.030  -1.897  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      22.213   3.807  -0.393  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      24.987   1.652  -1.662  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      24.042   2.935  -2.334  1.00  3.21           H  
ATOM    233  N   TYR A  19      18.781   3.413  -0.847  1.00  3.43           N  
ATOM    234  CA  TYR A  19      17.754   4.427  -0.775  1.00  3.43           C  
ATOM    235  C   TYR A  19      16.429   3.803  -0.397  1.00  3.43           C  
ATOM    236  O   TYR A  19      15.499   3.770  -1.201  1.00  3.43           O  
ATOM    237  CB  TYR A  19      17.681   5.135  -2.103  1.00  3.43           C  
ATOM    238  CG  TYR A  19      19.014   5.666  -2.453  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      19.714   5.094  -3.495  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      19.575   6.677  -1.699  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      20.973   5.544  -3.805  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      20.841   7.130  -2.001  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      21.539   6.568  -3.052  1.00  3.43           C  
ATOM    244  OH  TYR A  19      22.804   7.016  -3.357  1.00  3.43           O  
ATOM    245  H   TYR A  19      18.732   2.738  -1.609  1.00  3.43           H  
ATOM    246  HA  TYR A  19      18.018   5.146  -0.014  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      17.366   4.437  -2.880  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      16.972   5.963  -2.057  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      19.266   4.285  -4.068  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      19.022   7.113  -0.869  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      21.526   5.094  -4.630  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      21.291   7.929  -1.411  1.00  3.43           H  
ATOM    253  HH  TYR A  19      23.131   6.542  -4.123  1.00  3.43           H  
ATOM    254  N   ALA A  20      16.344   3.338   0.839  1.00  3.51           N  
ATOM    255  CA  ALA A  20      15.179   2.622   1.332  1.00  3.51           C  
ATOM    256  C   ALA A  20      13.928   3.467   1.244  1.00  3.51           C  
ATOM    257  O   ALA A  20      13.989   4.695   1.424  1.00  3.51           O  
ATOM    258  CB  ALA A  20      15.398   2.198   2.765  1.00  3.51           C  
ATOM    259  H   ALA A  20      17.158   3.423   1.437  1.00  3.51           H  
ATOM    260  HA  ALA A  20      15.036   1.737   0.715  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      14.529   1.643   3.118  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      16.284   1.566   2.822  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      15.540   3.081   3.383  1.00  3.51           H  
ATOM    264  N   SER A  21      12.798   2.799   0.985  1.00  3.46           N  
ATOM    265  CA  SER A  21      11.518   3.480   0.911  1.00  3.46           C  
ATOM    266  C   SER A  21      11.615   4.582  -0.127  1.00  3.46           C  
ATOM    267  O   SER A  21      11.917   4.324  -1.290  1.00  3.46           O  
ATOM    268  CB  SER A  21      11.150   4.016   2.292  1.00  3.46           C  
ATOM    269  OG  SER A  21       9.826   4.433   2.339  1.00  3.46           O  
ATOM    270  H   SER A  21      12.832   1.802   0.839  1.00  3.46           H  
ATOM    271  HA  SER A  21      10.758   2.768   0.591  1.00  3.46           H  
ATOM    272 1HB  SER A  21      11.299   3.224   3.023  1.00  3.46           H  
ATOM    273 2HB  SER A  21      11.806   4.835   2.581  1.00  3.46           H  
ATOM    274  HG  SER A  21       9.686   4.757   3.236  1.00  3.46           H  
ATOM    275  N   HIS A  22      11.378   5.806   0.302  1.00  3.28           N  
ATOM    276  CA  HIS A  22      11.460   6.968  -0.556  1.00  3.28           C  
ATOM    277  C   HIS A  22      12.187   8.069   0.201  1.00  3.28           C  
ATOM    278  O   HIS A  22      11.828   9.244   0.116  1.00  3.28           O  
ATOM    279  CB  HIS A  22      10.081   7.430  -1.019  1.00  3.28           C  
ATOM    280  CG  HIS A  22       9.125   7.715   0.084  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       9.053   8.943   0.706  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       8.188   6.937   0.674  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       8.110   8.908   1.632  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       7.570   7.704   1.634  1.00  3.28           N  
ATOM    285  H   HIS A  22      11.117   5.929   1.269  1.00  3.28           H  
ATOM    286  HA  HIS A  22      12.044   6.734  -1.444  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      10.193   8.337  -1.613  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       9.643   6.668  -1.663  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       7.965   5.901   0.428  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       7.825   9.735   2.279  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       6.822   7.398   2.235  1.00  3.28           H  
ATOM    292  N   ARG A  23      13.231   7.679   0.955  1.00  3.03           N  
ATOM    293  CA  ARG A  23      14.007   8.622   1.773  1.00  3.03           C  
ATOM    294  C   ARG A  23      14.778   9.657   0.936  1.00  3.03           C  
ATOM    295  O   ARG A  23      15.237  10.675   1.455  1.00  3.03           O  
ATOM    296  CB  ARG A  23      15.038   7.908   2.646  1.00  3.03           C  
ATOM    297  CG  ARG A  23      16.281   7.330   1.922  1.00  3.03           C  
ATOM    298  CD  ARG A  23      17.205   6.653   2.906  1.00  3.03           C  
ATOM    299  NE  ARG A  23      18.506   6.259   2.327  1.00  3.03           N  
ATOM    300  CZ  ARG A  23      19.587   7.060   2.262  1.00  3.03           C  
ATOM    301  NH1 ARG A  23      19.538   8.295   2.712  1.00  3.03           N  
ATOM    302  NH2 ARG A  23      20.694   6.579   1.742  1.00  3.03           N  
ATOM    303  H   ARG A  23      13.468   6.681   0.985  1.00  3.03           H  
ATOM    304  HA  ARG A  23      13.313   9.154   2.423  1.00  3.03           H  
ATOM    305 1HB  ARG A  23      15.398   8.597   3.404  1.00  3.03           H  
ATOM    306 2HB  ARG A  23      14.554   7.077   3.161  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      15.959   6.595   1.175  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      16.830   8.130   1.431  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      17.395   7.325   3.738  1.00  3.03           H  
ATOM    310 2HD  ARG A  23      16.717   5.749   3.278  1.00  3.03           H  
ATOM    311  HE  ARG A  23      18.638   5.312   1.951  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23      18.680   8.650   3.111  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23      20.355   8.883   2.660  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23      20.681   5.606   1.414  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23      21.524   7.143   1.675  1.00  3.03           H  
ATOM    316  N   SER A  24      14.936   9.370  -0.353  1.00  2.75           N  
ATOM    317  CA  SER A  24      15.649  10.209  -1.303  1.00  2.75           C  
ATOM    318  C   SER A  24      15.082  10.049  -2.690  1.00  2.75           C  
ATOM    319  O   SER A  24      14.693   8.954  -3.104  1.00  2.75           O  
ATOM    320  CB  SER A  24      17.121   9.865  -1.371  1.00  2.75           C  
ATOM    321  OG  SER A  24      17.763  10.634  -2.384  1.00  2.75           O  
ATOM    322  H   SER A  24      14.516   8.516  -0.686  1.00  2.75           H  
ATOM    323  HA  SER A  24      15.537  11.251  -1.000  1.00  2.75           H  
ATOM    324 1HB  SER A  24      17.595  10.052  -0.406  1.00  2.75           H  
ATOM    325 2HB  SER A  24      17.233   8.803  -1.592  1.00  2.75           H  
ATOM    326  HG  SER A  24      17.810  11.536  -2.032  1.00  2.75           H  
ATOM    327  N   LEU A  25      15.144  11.128  -3.463  1.00  2.47           N  
ATOM    328  CA  LEU A  25      14.693  11.105  -4.843  1.00  2.47           C  
ATOM    329  C   LEU A  25      15.545  10.151  -5.656  1.00  2.47           C  
ATOM    330  O   LEU A  25      15.083   9.582  -6.635  1.00  2.47           O  
ATOM    331  CB  LEU A  25      14.831  12.496  -5.466  1.00  2.47           C  
ATOM    332  CG  LEU A  25      13.688  13.445  -5.238  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      13.502  13.623  -3.742  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      14.007  14.775  -5.908  1.00  2.47           C  
ATOM    335  H   LEU A  25      15.491  11.991  -3.071  1.00  2.47           H  
ATOM    336  HA  LEU A  25      13.653  10.776  -4.876  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      15.736  12.963  -5.082  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      14.946  12.375  -6.544  1.00  2.47           H  
ATOM    339  HG  LEU A  25      12.770  13.032  -5.654  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      12.685  14.312  -3.558  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      13.276  12.661  -3.287  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      14.416  14.029  -3.310  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      13.187  15.480  -5.743  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      14.920  15.179  -5.481  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      14.142  14.622  -6.973  1.00  2.47           H  
ATOM    346  N   SER A  26      16.776   9.909  -5.200  1.00  2.23           N  
ATOM    347  CA  SER A  26      17.694   9.024  -5.891  1.00  2.23           C  
ATOM    348  C   SER A  26      17.230   7.566  -5.890  1.00  2.23           C  
ATOM    349  O   SER A  26      17.736   6.755  -6.667  1.00  2.23           O  
ATOM    350  CB  SER A  26      19.075   9.164  -5.289  1.00  2.23           C  
ATOM    351  OG  SER A  26      19.087   8.759  -3.968  1.00  2.23           O  
ATOM    352  H   SER A  26      17.089  10.347  -4.334  1.00  2.23           H  
ATOM    353  HA  SER A  26      17.750   9.349  -6.930  1.00  2.23           H  
ATOM    354 1HB  SER A  26      19.776   8.560  -5.860  1.00  2.23           H  
ATOM    355 2HB  SER A  26      19.402  10.199  -5.358  1.00  2.23           H  
ATOM    356  HG  SER A  26      18.615   9.444  -3.464  1.00  2.23           H  
ATOM    357  N   GLY A  27      16.272   7.217  -5.020  1.00  2.05           N  
ATOM    358  CA  GLY A  27      15.753   5.862  -5.010  1.00  2.05           C  
ATOM    359  C   GLY A  27      14.612   5.685  -6.024  1.00  2.05           C  
ATOM    360  O   GLY A  27      14.137   4.566  -6.250  1.00  2.05           O  
ATOM    361  H   GLY A  27      15.870   7.902  -4.382  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      16.565   5.177  -5.224  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      15.389   5.624  -4.011  1.00  2.05           H  
ATOM    364  N   CYS A  28      14.126   6.794  -6.593  1.00  1.94           N  
ATOM    365  CA  CYS A  28      13.019   6.764  -7.539  1.00  1.94           C  
ATOM    366  C   CYS A  28      13.491   6.734  -9.005  1.00  1.94           C  
ATOM    367  O   CYS A  28      14.108   7.696  -9.457  1.00  1.94           O  
ATOM    368  CB  CYS A  28      12.117   7.970  -7.345  1.00  1.94           C  
ATOM    369  SG  CYS A  28      10.723   7.964  -8.458  1.00  1.94           S  
ATOM    370  H   CYS A  28      14.552   7.700  -6.395  1.00  1.94           H  
ATOM    371  HA  CYS A  28      12.411   5.902  -7.300  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      11.740   7.998  -6.327  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      12.682   8.888  -7.502  1.00  1.94           H  
ATOM    374  HG  CYS A  28      10.036   8.907  -7.800  1.00  1.94           H  
ATOM    375  N   PRO A  29      13.170   5.702  -9.807  1.00  1.92           N  
ATOM    376  CA  PRO A  29      13.529   5.586 -11.216  1.00  1.92           C  
ATOM    377  C   PRO A  29      13.027   6.757 -12.069  1.00  1.92           C  
ATOM    378  O   PRO A  29      13.576   7.056 -13.128  1.00  1.92           O  
ATOM    379  CB  PRO A  29      12.808   4.299 -11.631  1.00  1.92           C  
ATOM    380  CG  PRO A  29      12.674   3.508 -10.368  1.00  1.92           C  
ATOM    381  CD  PRO A  29      12.463   4.530  -9.282  1.00  1.92           C  
ATOM    382  HA  PRO A  29      14.619   5.476 -11.303  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      11.833   4.545 -12.079  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      13.389   3.772 -12.402  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      11.829   2.806 -10.445  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      13.569   2.896 -10.203  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      11.391   4.735  -9.111  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      12.968   4.143  -8.405  1.00  1.92           H  
ATOM    389  N   ARG A  30      11.985   7.436 -11.605  1.00  1.97           N  
ATOM    390  CA  ARG A  30      11.409   8.546 -12.346  1.00  1.97           C  
ATOM    391  C   ARG A  30      12.046   9.890 -11.998  1.00  1.97           C  
ATOM    392  O   ARG A  30      11.695  10.914 -12.584  1.00  1.97           O  
ATOM    393  CB  ARG A  30       9.913   8.620 -12.105  1.00  1.97           C  
ATOM    394  CG  ARG A  30       9.109   7.435 -12.625  1.00  1.97           C  
ATOM    395  CD  ARG A  30       7.693   7.647 -12.325  1.00  1.97           C  
ATOM    396  NE  ARG A  30       6.807   6.614 -12.792  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       5.473   6.677 -12.602  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       4.981   7.728 -11.968  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       4.676   5.712 -13.038  1.00  1.97           N  
ATOM    400  H   ARG A  30      11.564   7.177 -10.726  1.00  1.97           H  
ATOM    401  HA  ARG A  30      11.570   8.361 -13.406  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       9.705   8.720 -11.050  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       9.514   9.514 -12.587  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       9.234   7.338 -13.703  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       9.436   6.521 -12.126  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       7.578   7.712 -11.240  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       7.380   8.582 -12.781  1.00  1.97           H  
ATOM    408  HE  ARG A  30       7.196   5.819 -13.277  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       5.613   8.479 -11.638  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       3.972   7.838 -11.787  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       5.062   4.914 -13.524  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       3.679   5.781 -12.887  1.00  1.97           H  
ATOM    413  N   ALA A  31      13.026   9.897 -11.087  1.00  2.11           N  
ATOM    414  CA  ALA A  31      13.717  11.127 -10.690  1.00  2.11           C  
ATOM    415  C   ALA A  31      14.400  11.780 -11.885  1.00  2.11           C  
ATOM    416  O   ALA A  31      14.663  12.976 -11.884  1.00  2.11           O  
ATOM    417  CB  ALA A  31      14.737  10.849  -9.617  1.00  2.11           C  
ATOM    418  H   ALA A  31      13.309   9.029 -10.631  1.00  2.11           H  
ATOM    419  HA  ALA A  31      12.974  11.821 -10.299  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      15.219  11.775  -9.314  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      14.229  10.408  -8.768  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      15.485  10.152  -9.991  1.00  2.11           H  
ATOM    423  N   LYS A  32      14.756  10.964 -12.879  1.00  2.31           N  
ATOM    424  CA  LYS A  32      15.407  11.408 -14.107  1.00  2.31           C  
ATOM    425  C   LYS A  32      14.520  12.336 -14.954  1.00  2.31           C  
ATOM    426  O   LYS A  32      15.016  13.030 -15.846  1.00  2.31           O  
ATOM    427  CB  LYS A  32      15.838  10.191 -14.926  1.00  2.31           C  
ATOM    428  CG  LYS A  32      14.688   9.373 -15.500  1.00  2.31           C  
ATOM    429  CD  LYS A  32      15.197   8.134 -16.234  1.00  2.31           C  
ATOM    430  CE  LYS A  32      14.046   7.316 -16.799  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      14.524   6.081 -17.475  1.00  2.31           N  
ATOM    432  H   LYS A  32      14.526   9.984 -12.789  1.00  2.31           H  
ATOM    433  HA  LYS A  32      16.297  11.970 -13.831  1.00  2.31           H  
ATOM    434 1HB  LYS A  32      16.464  10.517 -15.757  1.00  2.31           H  
ATOM    435 2HB  LYS A  32      16.436   9.529 -14.302  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      14.021   9.068 -14.690  1.00  2.31           H  
ATOM    437 2HG  LYS A  32      14.120   9.984 -16.197  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      15.854   8.436 -17.047  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      15.761   7.510 -15.539  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      13.376   7.037 -15.982  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      13.494   7.923 -17.516  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      13.732   5.567 -17.831  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      15.138   6.329 -18.239  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      15.025   5.511 -16.809  1.00  2.31           H  
ATOM    445  N   LYS A  33      13.206  12.322 -14.715  1.00  2.56           N  
ATOM    446  CA  LYS A  33      12.288  13.167 -15.464  1.00  2.56           C  
ATOM    447  C   LYS A  33      12.725  14.624 -15.316  1.00  2.56           C  
ATOM    448  O   LYS A  33      12.945  15.110 -14.207  1.00  2.56           O  
ATOM    449  CB  LYS A  33      10.846  12.946 -14.988  1.00  2.56           C  
ATOM    450  CG  LYS A  33       9.777  13.727 -15.757  1.00  2.56           C  
ATOM    451  CD  LYS A  33       8.364  13.400 -15.268  1.00  2.56           C  
ATOM    452  CE  LYS A  33       7.321  14.186 -16.061  1.00  2.56           C  
ATOM    453  NZ  LYS A  33       5.934  13.902 -15.606  1.00  2.56           N  
ATOM    454  H   LYS A  33      12.828  11.741 -13.967  1.00  2.56           H  
ATOM    455  HA  LYS A  33      12.350  12.901 -16.520  1.00  2.56           H  
ATOM    456 1HB  LYS A  33      10.605  11.883 -15.071  1.00  2.56           H  
ATOM    457 2HB  LYS A  33      10.770  13.196 -13.942  1.00  2.56           H  
ATOM    458 1HG  LYS A  33       9.940  14.782 -15.622  1.00  2.56           H  
ATOM    459 2HG  LYS A  33       9.852  13.496 -16.819  1.00  2.56           H  
ATOM    460 1HD  LYS A  33       8.172  12.330 -15.383  1.00  2.56           H  
ATOM    461 2HD  LYS A  33       8.276  13.655 -14.210  1.00  2.56           H  
ATOM    462 1HE  LYS A  33       7.519  15.252 -15.949  1.00  2.56           H  
ATOM    463 2HE  LYS A  33       7.406  13.921 -17.116  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33       5.281  14.441 -16.159  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33       5.737  12.917 -15.718  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33       5.839  14.158 -14.634  1.00  2.56           H  
ATOM    467  N   SER A  34      12.797  15.346 -16.432  1.00  2.86           N  
ATOM    468  CA  SER A  34      13.273  16.734 -16.445  1.00  2.86           C  
ATOM    469  C   SER A  34      12.448  17.715 -15.605  1.00  2.86           C  
ATOM    470  O   SER A  34      12.914  18.811 -15.287  1.00  2.86           O  
ATOM    471  CB  SER A  34      13.325  17.230 -17.877  1.00  2.86           C  
ATOM    472  OG  SER A  34      12.039  17.319 -18.425  1.00  2.86           O  
ATOM    473  H   SER A  34      12.577  14.900 -17.310  1.00  2.86           H  
ATOM    474  HA  SER A  34      14.289  16.734 -16.048  1.00  2.86           H  
ATOM    475 1HB  SER A  34      13.804  18.208 -17.904  1.00  2.86           H  
ATOM    476 2HB  SER A  34      13.933  16.550 -18.473  1.00  2.86           H  
ATOM    477  HG  SER A  34      11.554  17.928 -17.859  1.00  2.86           H  
ATOM    478  N   GLY A  35      11.223  17.329 -15.264  1.00  3.21           N  
ATOM    479  CA  GLY A  35      10.340  18.149 -14.444  1.00  3.21           C  
ATOM    480  C   GLY A  35      10.607  18.006 -12.934  1.00  3.21           C  
ATOM    481  O   GLY A  35       9.987  18.704 -12.130  1.00  3.21           O  
ATOM    482  H   GLY A  35      10.915  16.421 -15.566  1.00  3.21           H  
ATOM    483 1HA  GLY A  35      10.451  19.194 -14.733  1.00  3.21           H  
ATOM    484 2HA  GLY A  35       9.308  17.873 -14.653  1.00  3.21           H  
ATOM    485  N   VAL A  36      11.517  17.109 -12.541  1.00  3.62           N  
ATOM    486  CA  VAL A  36      11.815  16.924 -11.124  1.00  3.62           C  
ATOM    487  C   VAL A  36      12.890  17.901 -10.675  1.00  3.62           C  
ATOM    488  O   VAL A  36      14.003  17.915 -11.201  1.00  3.62           O  
ATOM    489  CB  VAL A  36      12.264  15.477 -10.851  1.00  3.62           C  
ATOM    490  CG1 VAL A  36      12.653  15.305  -9.393  1.00  3.62           C  
ATOM    491  CG2 VAL A  36      11.116  14.542 -11.209  1.00  3.62           C  
ATOM    492  H   VAL A  36      12.017  16.539 -13.223  1.00  3.62           H  
ATOM    493  HA  VAL A  36      10.910  17.113 -10.549  1.00  3.62           H  
ATOM    494  HB  VAL A  36      13.137  15.242 -11.471  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36      12.966  14.275  -9.225  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36      13.477  15.981  -9.154  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36      11.800  15.538  -8.763  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36      11.415  13.509 -11.044  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36      10.244  14.774 -10.592  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36      10.868  14.686 -12.252  1.00  3.62           H  
ATOM    501  N   LYS A  37      12.548  18.733  -9.702  1.00  4.10           N  
ATOM    502  CA  LYS A  37      13.463  19.768  -9.248  1.00  4.10           C  
ATOM    503  C   LYS A  37      13.730  19.654  -7.758  1.00  4.10           C  
ATOM    504  O   LYS A  37      12.887  19.161  -7.007  1.00  4.10           O  
ATOM    505  CB  LYS A  37      12.870  21.151  -9.543  1.00  4.10           C  
ATOM    506  CG  LYS A  37      12.517  21.411 -11.024  1.00  4.10           C  
ATOM    507  CD  LYS A  37      13.738  21.478 -11.934  1.00  4.10           C  
ATOM    508  CE  LYS A  37      13.320  21.784 -13.373  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      14.474  21.769 -14.310  1.00  4.10           N  
ATOM    510  H   LYS A  37      11.625  18.667  -9.301  1.00  4.10           H  
ATOM    511  HA  LYS A  37      14.413  19.660  -9.770  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      11.960  21.284  -8.958  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      13.575  21.921  -9.224  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      11.857  20.620 -11.386  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      11.979  22.356 -11.097  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      14.418  22.255 -11.585  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      14.262  20.521 -11.917  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      12.595  21.033 -13.696  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      12.850  22.765 -13.407  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      14.148  21.968 -15.244  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      15.149  22.462 -14.032  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      14.901  20.850 -14.291  1.00  4.10           H  
ATOM    523  N   VAL A  38      14.892  20.139  -7.338  1.00  4.63           N  
ATOM    524  CA  VAL A  38      15.229  20.220  -5.925  1.00  4.63           C  
ATOM    525  C   VAL A  38      15.498  21.677  -5.570  1.00  4.63           C  
ATOM    526  O   VAL A  38      16.333  22.334  -6.190  1.00  4.63           O  
ATOM    527  CB  VAL A  38      16.459  19.355  -5.607  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      16.808  19.486  -4.138  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      16.157  17.902  -5.964  1.00  4.63           C  
ATOM    530  H   VAL A  38      15.549  20.492  -8.018  1.00  4.63           H  
ATOM    531  HA  VAL A  38      14.388  19.861  -5.332  1.00  4.63           H  
ATOM    532  HB  VAL A  38      17.314  19.709  -6.185  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      17.684  18.879  -3.916  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      17.023  20.532  -3.905  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      15.968  19.146  -3.535  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      17.024  17.282  -5.740  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      15.304  17.565  -5.376  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      15.921  17.819  -7.024  1.00  4.63           H  
ATOM    539  N   ALA A  39      14.752  22.197  -4.606  1.00  5.21           N  
ATOM    540  CA  ALA A  39      14.892  23.596  -4.228  1.00  5.21           C  
ATOM    541  C   ALA A  39      16.164  23.855  -3.418  1.00  5.21           C  
ATOM    542  O   ALA A  39      16.617  22.963  -2.700  1.00  5.21           O  
ATOM    543  CB  ALA A  39      13.700  24.035  -3.401  1.00  5.21           C  
ATOM    544  H   ALA A  39      14.079  21.611  -4.132  1.00  5.21           H  
ATOM    545  HA  ALA A  39      14.902  24.171  -5.144  1.00  5.21           H  
ATOM    546 1HB  ALA A  39      13.803  25.094  -3.154  1.00  5.21           H  
ATOM    547 2HB  ALA A  39      12.782  23.881  -3.965  1.00  5.21           H  
ATOM    548 3HB  ALA A  39      13.665  23.455  -2.479  1.00  5.21           H  
ATOM    549  N   PRO A  40      16.779  25.046  -3.536  1.00  5.78           N  
ATOM    550  CA  PRO A  40      17.776  25.571  -2.624  1.00  5.78           C  
ATOM    551  C   PRO A  40      17.115  25.675  -1.258  1.00  5.78           C  
ATOM    552  O   PRO A  40      15.916  25.950  -1.188  1.00  5.78           O  
ATOM    553  CB  PRO A  40      18.103  26.946  -3.219  1.00  5.78           C  
ATOM    554  CG  PRO A  40      17.748  26.825  -4.684  1.00  5.78           C  
ATOM    555  CD  PRO A  40      16.551  25.894  -4.724  1.00  5.78           C  
ATOM    556  HA  PRO A  40      18.650  24.903  -2.602  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      17.518  27.723  -2.706  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      19.165  27.184  -3.053  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      17.528  27.820  -5.104  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      18.607  26.427  -5.248  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      15.606  26.451  -4.636  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      16.623  25.307  -5.657  1.00  5.78           H  
ATOM    563  N   THR A  41      17.873  25.489  -0.181  1.00  6.30           N  
ATOM    564  CA  THR A  41      17.265  25.571   1.144  1.00  6.30           C  
ATOM    565  C   THR A  41      17.895  26.672   2.007  1.00  6.30           C  
ATOM    566  O   THR A  41      17.448  27.822   1.991  1.00  6.30           O  
ATOM    567  CB  THR A  41      17.354  24.210   1.874  1.00  6.30           C  
ATOM    568  OG1 THR A  41      18.725  23.800   1.963  1.00  6.30           O  
ATOM    569  CG2 THR A  41      16.560  23.158   1.096  1.00  6.30           C  
ATOM    570  H   THR A  41      18.852  25.268  -0.284  1.00  6.30           H  
ATOM    571  HA  THR A  41      16.210  25.814   1.029  1.00  6.30           H  
ATOM    572  HB  THR A  41      16.942  24.304   2.878  1.00  6.30           H  
ATOM    573  HG1 THR A  41      18.768  22.905   2.333  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      16.622  22.202   1.610  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      15.518  23.469   1.027  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      16.970  23.053   0.090  1.00  6.30           H  
ATOM    577  N   LYS A  42      18.966  26.334   2.729  1.00  6.74           N  
ATOM    578  CA  LYS A  42      19.581  27.292   3.647  1.00  6.74           C  
ATOM    579  C   LYS A  42      20.054  28.572   2.963  1.00  6.74           C  
ATOM    580  O   LYS A  42      20.024  29.640   3.568  1.00  6.74           O  
ATOM    581  CB  LYS A  42      20.785  26.653   4.353  1.00  6.74           C  
ATOM    582  CG  LYS A  42      22.006  26.401   3.436  1.00  6.74           C  
ATOM    583  CD  LYS A  42      23.175  25.766   4.171  1.00  6.74           C  
ATOM    584  CE  LYS A  42      24.347  25.453   3.214  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      24.963  26.692   2.604  1.00  6.74           N  
ATOM    586  H   LYS A  42      19.300  25.383   2.655  1.00  6.74           H  
ATOM    587  HA  LYS A  42      18.843  27.568   4.398  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      21.117  27.307   5.162  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      20.490  25.703   4.795  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      21.724  25.782   2.583  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      22.365  27.354   3.065  1.00  6.74           H  
ATOM    592 1HD  LYS A  42      23.524  26.454   4.944  1.00  6.74           H  
ATOM    593 2HD  LYS A  42      22.848  24.844   4.648  1.00  6.74           H  
ATOM    594 1HE  LYS A  42      25.115  24.922   3.774  1.00  6.74           H  
ATOM    595 2HE  LYS A  42      23.988  24.810   2.410  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      25.719  26.429   1.998  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      24.276  27.227   2.040  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      25.309  27.295   3.330  1.00  6.74           H  
ATOM    599  N   ASP A  43      20.377  28.497   1.677  1.00  7.11           N  
ATOM    600  CA  ASP A  43      20.884  29.656   0.968  1.00  7.11           C  
ATOM    601  C   ASP A  43      19.756  30.635   0.668  1.00  7.11           C  
ATOM    602  O   ASP A  43      19.974  31.847   0.572  1.00  7.11           O  
ATOM    603  CB  ASP A  43      21.554  29.201  -0.324  1.00  7.11           C  
ATOM    604  CG  ASP A  43      22.808  28.352  -0.046  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      23.277  28.350   1.077  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      23.262  27.691  -0.936  1.00  7.11           O  
ATOM    607  H   ASP A  43      20.325  27.604   1.212  1.00  7.11           H  
ATOM    608  HA  ASP A  43      21.621  30.156   1.597  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      20.849  28.613  -0.911  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      21.835  30.069  -0.920  1.00  7.11           H  
ATOM    611  N   ASP A  44      18.541  30.094   0.524  1.00  7.45           N  
ATOM    612  CA  ASP A  44      17.369  30.894   0.221  1.00  7.45           C  
ATOM    613  C   ASP A  44      17.030  31.653   1.485  1.00  7.45           C  
ATOM    614  O   ASP A  44      16.632  32.814   1.447  1.00  7.45           O  
ATOM    615  CB  ASP A  44      16.186  30.003  -0.204  1.00  7.45           C  
ATOM    616  CG  ASP A  44      15.026  30.775  -0.854  1.00  7.45           C  
ATOM    617  OD1 ASP A  44      15.241  31.337  -1.908  1.00  7.45           O  
ATOM    618  OD2 ASP A  44      13.946  30.799  -0.302  1.00  7.45           O  
ATOM    619  H   ASP A  44      18.409  29.102   0.686  1.00  7.45           H  
ATOM    620  HA  ASP A  44      17.600  31.603  -0.571  1.00  7.45           H  
ATOM    621 1HB  ASP A  44      16.537  29.244  -0.902  1.00  7.45           H  
ATOM    622 2HB  ASP A  44      15.804  29.474   0.673  1.00  7.45           H  
ATOM    623  N   LYS A  45      17.192  30.979   2.620  1.00  7.81           N  
ATOM    624  CA  LYS A  45      16.908  31.596   3.902  1.00  7.81           C  
ATOM    625  C   LYS A  45      17.951  32.656   4.294  1.00  7.81           C  
ATOM    626  O   LYS A  45      17.592  33.719   4.804  1.00  7.81           O  
ATOM    627  CB  LYS A  45      16.820  30.520   4.984  1.00  7.81           C  
ATOM    628  CG  LYS A  45      15.596  29.617   4.852  1.00  7.81           C  
ATOM    629  CD  LYS A  45      15.547  28.562   5.946  1.00  7.81           C  
ATOM    630  CE  LYS A  45      14.319  27.673   5.795  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      14.258  26.625   6.850  1.00  7.81           N  
ATOM    632  H   LYS A  45      17.501  30.005   2.570  1.00  7.81           H  
ATOM    633  HA  LYS A  45      15.940  32.092   3.830  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      17.709  29.891   4.939  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      16.798  30.990   5.965  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      14.691  30.224   4.892  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      15.633  29.117   3.879  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      16.444  27.942   5.889  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      15.520  29.046   6.922  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      13.423  28.289   5.856  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      14.349  27.188   4.818  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      13.432  26.059   6.715  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      15.079  26.040   6.796  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      14.218  27.065   7.759  1.00  7.81           H  
ATOM    645  N   GLU A  46      19.240  32.378   4.042  1.00  8.22           N  
ATOM    646  CA  GLU A  46      20.290  33.325   4.427  1.00  8.22           C  
ATOM    647  C   GLU A  46      20.394  34.599   3.587  1.00  8.22           C  
ATOM    648  O   GLU A  46      20.653  35.665   4.146  1.00  8.22           O  
ATOM    649  CB  GLU A  46      21.671  32.654   4.464  1.00  8.22           C  
ATOM    650  CG  GLU A  46      21.875  31.659   5.626  1.00  8.22           C  
ATOM    651  CD  GLU A  46      23.283  31.079   5.697  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      24.078  31.370   4.834  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      23.559  30.352   6.627  1.00  8.22           O  
ATOM    654  H   GLU A  46      19.495  31.482   3.631  1.00  8.22           H  
ATOM    655  HA  GLU A  46      20.073  33.640   5.447  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      21.824  32.105   3.531  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      22.444  33.417   4.527  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      21.663  32.174   6.562  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      21.158  30.847   5.526  1.00  8.22           H  
ATOM    660  N   ASP A  47      20.208  34.530   2.263  1.00  8.67           N  
ATOM    661  CA  ASP A  47      20.359  35.760   1.482  1.00  8.67           C  
ATOM    662  C   ASP A  47      19.361  35.940   0.333  1.00  8.67           C  
ATOM    663  O   ASP A  47      19.772  36.018  -0.826  1.00  8.67           O  
ATOM    664  CB  ASP A  47      21.783  35.829   0.910  1.00  8.67           C  
ATOM    665  CG  ASP A  47      22.151  37.189   0.271  1.00  8.67           C  
ATOM    666  OD1 ASP A  47      21.595  38.191   0.653  1.00  8.67           O  
ATOM    667  OD2 ASP A  47      23.000  37.200  -0.594  1.00  8.67           O  
ATOM    668  H   ASP A  47      19.999  33.640   1.800  1.00  8.67           H  
ATOM    669  HA  ASP A  47      20.236  36.607   2.155  1.00  8.67           H  
ATOM    670 1HB  ASP A  47      22.496  35.619   1.706  1.00  8.67           H  
ATOM    671 2HB  ASP A  47      21.901  35.049   0.156  1.00  8.67           H  
ATOM    672  N   PRO A  48      18.050  36.012   0.606  1.00  9.12           N  
ATOM    673  CA  PRO A  48      17.011  36.254  -0.365  1.00  9.12           C  
ATOM    674  C   PRO A  48      17.012  37.721  -0.755  1.00  9.12           C  
ATOM    675  O   PRO A  48      17.387  38.587   0.042  1.00  9.12           O  
ATOM    676  CB  PRO A  48      15.742  35.840   0.380  1.00  9.12           C  
ATOM    677  CG  PRO A  48      16.042  36.135   1.817  1.00  9.12           C  
ATOM    678  CD  PRO A  48      17.541  35.855   1.983  1.00  9.12           C  
ATOM    679  HA  PRO A  48      17.182  35.612  -1.245  1.00  9.12           H  
ATOM    680 1HB  PRO A  48      14.880  36.393  -0.003  1.00  9.12           H  
ATOM    681 2HB  PRO A  48      15.534  34.769   0.204  1.00  9.12           H  
ATOM    682 1HG  PRO A  48      15.747  37.141   2.031  1.00  9.12           H  
ATOM    683 2HG  PRO A  48      15.438  35.480   2.464  1.00  9.12           H  
ATOM    684 1HD  PRO A  48      18.000  36.578   2.662  1.00  9.12           H  
ATOM    685 2HD  PRO A  48      17.656  34.837   2.337  1.00  9.12           H  
ATOM    686  N   GLU A  49      16.424  38.028  -1.905  1.00  9.53           N  
ATOM    687  CA  GLU A  49      16.227  39.416  -2.349  1.00  9.53           C  
ATOM    688  C   GLU A  49      15.345  40.194  -1.363  1.00  9.53           C  
ATOM    689  O   GLU A  49      15.381  41.419  -1.294  1.00  9.53           O  
ATOM    690  CB  GLU A  49      15.605  39.444  -3.746  1.00  9.53           C  
ATOM    691  CG  GLU A  49      16.532  38.942  -4.872  1.00  9.53           C  
ATOM    692  CD  GLU A  49      17.716  39.857  -5.151  1.00  9.53           C  
ATOM    693  OE1 GLU A  49      17.503  41.013  -5.423  1.00  9.53           O  
ATOM    694  OE2 GLU A  49      18.840  39.399  -5.060  1.00  9.53           O  
ATOM    695  H   GLU A  49      16.130  37.280  -2.516  1.00  9.53           H  
ATOM    696  HA  GLU A  49      17.199  39.904  -2.392  1.00  9.53           H  
ATOM    697 1HB  GLU A  49      14.704  38.833  -3.755  1.00  9.53           H  
ATOM    698 2HB  GLU A  49      15.311  40.465  -3.989  1.00  9.53           H  
ATOM    699 1HG  GLU A  49      16.910  37.957  -4.597  1.00  9.53           H  
ATOM    700 2HG  GLU A  49      15.945  38.831  -5.784  1.00  9.53           H  
ATOM    701  N   LEU A  50      14.577  39.460  -0.576  1.00  9.87           N  
ATOM    702  CA  LEU A  50      13.671  39.985   0.428  1.00  9.87           C  
ATOM    703  C   LEU A  50      14.404  40.806   1.492  1.00  9.87           C  
ATOM    704  O   LEU A  50      13.797  41.639   2.164  1.00  9.87           O  
ATOM    705  CB  LEU A  50      12.973  38.817   1.123  1.00  9.87           C  
ATOM    706  CG  LEU A  50      12.044  37.993   0.251  1.00  9.87           C  
ATOM    707  CD1 LEU A  50      11.561  36.789   1.047  1.00  9.87           C  
ATOM    708  CD2 LEU A  50      10.890  38.858  -0.209  1.00  9.87           C  
ATOM    709  H   LEU A  50      14.625  38.461  -0.698  1.00  9.87           H  
ATOM    710  HA  LEU A  50      12.937  40.623  -0.063  1.00  9.87           H  
ATOM    711 1HB  LEU A  50      13.727  38.155   1.523  1.00  9.87           H  
ATOM    712 2HB  LEU A  50      12.391  39.207   1.956  1.00  9.87           H  
ATOM    713  HG  LEU A  50      12.587  37.628  -0.621  1.00  9.87           H  
ATOM    714 1HD1 LEU A  50      10.900  36.183   0.426  1.00  9.87           H  
ATOM    715 2HD1 LEU A  50      12.419  36.187   1.356  1.00  9.87           H  
ATOM    716 3HD1 LEU A  50      11.020  37.129   1.927  1.00  9.87           H  
ATOM    717 1HD2 LEU A  50      10.223  38.269  -0.840  1.00  9.87           H  
ATOM    718 2HD2 LEU A  50      10.341  39.225   0.657  1.00  9.87           H  
ATOM    719 3HD2 LEU A  50      11.276  39.704  -0.780  1.00  9.87           H  
ATOM    720  N   MET A  51      15.704  40.548   1.684  1.00 10.19           N  
ATOM    721  CA  MET A  51      16.489  41.266   2.684  1.00 10.19           C  
ATOM    722  C   MET A  51      17.089  42.568   2.138  1.00 10.19           C  
ATOM    723  O   MET A  51      17.814  43.258   2.850  1.00 10.19           O  
ATOM    724  CB  MET A  51      17.632  40.397   3.206  1.00 10.19           C  
ATOM    725  CG  MET A  51      17.223  39.145   3.940  1.00 10.19           C  
ATOM    726  SD  MET A  51      16.314  39.418   5.452  1.00 10.19           S  
ATOM    727  CE  MET A  51      14.646  39.112   4.862  1.00 10.19           C  
ATOM    728  H   MET A  51      16.178  39.855   1.102  1.00 10.19           H  
ATOM    729  HA  MET A  51      15.831  41.525   3.513  1.00 10.19           H  
ATOM    730 1HB  MET A  51      18.249  40.084   2.357  1.00 10.19           H  
ATOM    731 2HB  MET A  51      18.264  40.990   3.866  1.00 10.19           H  
ATOM    732 1HG  MET A  51      16.604  38.595   3.293  1.00 10.19           H  
ATOM    733 2HG  MET A  51      18.109  38.545   4.167  1.00 10.19           H  
ATOM    734 1HE  MET A  51      13.942  39.221   5.688  1.00 10.19           H  
ATOM    735 2HE  MET A  51      14.400  39.823   4.089  1.00 10.19           H  
ATOM    736 3HE  MET A  51      14.582  38.098   4.460  1.00 10.19           H  
ATOM    737  N   LYS A  52      16.837  42.878   0.866  1.00 10.61           N  
ATOM    738  CA  LYS A  52      17.399  44.058   0.219  1.00 10.61           C  
ATOM    739  C   LYS A  52      16.415  45.229   0.162  1.00 10.61           C  
ATOM    740  O   LYS A  52      15.216  45.069   0.370  1.00 10.61           O  
ATOM    741  CB  LYS A  52      17.882  43.682  -1.180  1.00 10.61           C  
ATOM    742  CG  LYS A  52      19.014  42.654  -1.162  1.00 10.61           C  
ATOM    743  CD  LYS A  52      19.480  42.289  -2.555  1.00 10.61           C  
ATOM    744  CE  LYS A  52      20.595  41.249  -2.500  1.00 10.61           C  
ATOM    745  NZ  LYS A  52      21.031  40.818  -3.863  1.00 10.61           N  
ATOM    746  H   LYS A  52      16.229  42.282   0.307  1.00 10.61           H  
ATOM    747  HA  LYS A  52      18.265  44.385   0.794  1.00 10.61           H  
ATOM    748 1HB  LYS A  52      17.056  43.260  -1.751  1.00 10.61           H  
ATOM    749 2HB  LYS A  52      18.224  44.571  -1.708  1.00 10.61           H  
ATOM    750 1HG  LYS A  52      19.858  43.039  -0.584  1.00 10.61           H  
ATOM    751 2HG  LYS A  52      18.656  41.739  -0.676  1.00 10.61           H  
ATOM    752 1HD  LYS A  52      18.642  41.877  -3.125  1.00 10.61           H  
ATOM    753 2HD  LYS A  52      19.842  43.176  -3.073  1.00 10.61           H  
ATOM    754 1HE  LYS A  52      21.449  41.674  -1.977  1.00 10.61           H  
ATOM    755 2HE  LYS A  52      20.243  40.372  -1.951  1.00 10.61           H  
ATOM    756 1HZ  LYS A  52      21.763  40.131  -3.774  1.00 10.61           H  
ATOM    757 2HZ  LYS A  52      20.224  40.390  -4.360  1.00 10.61           H  
ATOM    758 3HZ  LYS A  52      21.367  41.606  -4.388  1.00 10.61           H  
ATOM    759  N   CYS A  53      16.950  46.416  -0.120  1.00 11.05           N  
ATOM    760  CA  CYS A  53      16.169  47.641  -0.245  1.00 11.05           C  
ATOM    761  C   CYS A  53      15.322  47.621  -1.515  1.00 11.05           C  
ATOM    762  O   CYS A  53      15.738  47.018  -2.510  1.00 11.05           O  
ATOM    763  CB  CYS A  53      17.076  48.875  -0.221  1.00 11.05           C  
ATOM    764  SG  CYS A  53      17.816  49.245   1.418  1.00 11.05           S  
ATOM    765  H   CYS A  53      17.947  46.466  -0.254  1.00 11.05           H  
ATOM    766  HA  CYS A  53      15.523  47.696   0.621  1.00 11.05           H  
ATOM    767 1HB  CYS A  53      17.890  48.738  -0.932  1.00 11.05           H  
ATOM    768 2HB  CYS A  53      16.512  49.746  -0.537  1.00 11.05           H  
ATOM    769  N   PRO A  54      14.144  48.293  -1.553  1.00 11.38           N  
ATOM    770  CA  PRO A  54      13.559  49.385  -0.739  1.00 11.38           C  
ATOM    771  C   PRO A  54      13.486  49.203   0.765  1.00 11.38           C  
ATOM    772  O   PRO A  54      13.207  48.110   1.247  1.00 11.38           O  
ATOM    773  CB  PRO A  54      12.129  49.461  -1.297  1.00 11.38           C  
ATOM    774  CG  PRO A  54      12.246  48.972  -2.708  1.00 11.38           C  
ATOM    775  CD  PRO A  54      13.256  47.859  -2.637  1.00 11.38           C  
ATOM    776  HA  PRO A  54      14.097  50.315  -0.971  1.00 11.38           H  
ATOM    777 1HB  PRO A  54      11.457  48.841  -0.687  1.00 11.38           H  
ATOM    778 2HB  PRO A  54      11.754  50.494  -1.233  1.00 11.38           H  
ATOM    779 1HG  PRO A  54      11.268  48.627  -3.077  1.00 11.38           H  
ATOM    780 2HG  PRO A  54      12.559  49.794  -3.372  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      12.774  46.909  -2.369  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      13.813  47.783  -3.581  1.00 11.38           H  
ATOM    783  N   VAL A  55      13.735  50.320   1.464  1.00 11.49           N  
ATOM    784  CA  VAL A  55      13.797  50.497   2.924  1.00 11.49           C  
ATOM    785  C   VAL A  55      15.241  50.505   3.413  1.00 11.49           C  
ATOM    786  O   VAL A  55      15.741  49.455   3.797  1.00 11.49           O  
ATOM    787  CB  VAL A  55      13.045  49.432   3.746  1.00 11.49           C  
ATOM    788  CG1 VAL A  55      13.332  49.679   5.225  1.00 11.49           C  
ATOM    789  CG2 VAL A  55      11.529  49.541   3.492  1.00 11.49           C  
ATOM    790  H   VAL A  55      13.925  51.149   0.917  1.00 11.49           H  
ATOM    791  HA  VAL A  55      13.301  51.431   3.165  1.00 11.49           H  
ATOM    792  HB  VAL A  55      13.415  48.439   3.515  1.00 11.49           H  
ATOM    793 1HG1 VAL A  55      12.811  48.933   5.823  1.00 11.49           H  
ATOM    794 2HG1 VAL A  55      14.399  49.600   5.401  1.00 11.49           H  
ATOM    795 3HG1 VAL A  55      12.989  50.675   5.501  1.00 11.49           H  
ATOM    796 1HG2 VAL A  55      11.013  48.802   4.103  1.00 11.49           H  
ATOM    797 2HG2 VAL A  55      11.188  50.538   3.768  1.00 11.49           H  
ATOM    798 3HG2 VAL A  55      11.292  49.362   2.449  1.00 11.49           H  
ATOM    799  N   PRO A  56      15.888  51.684   3.563  1.00 11.32           N  
ATOM    800  CA  PRO A  56      17.313  51.886   3.868  1.00 11.32           C  
ATOM    801  C   PRO A  56      17.860  51.004   4.987  1.00 11.32           C  
ATOM    802  O   PRO A  56      19.035  50.628   4.972  1.00 11.32           O  
ATOM    803  CB  PRO A  56      17.340  53.360   4.283  1.00 11.32           C  
ATOM    804  CG  PRO A  56      16.226  53.988   3.493  1.00 11.32           C  
ATOM    805  CD  PRO A  56      15.130  52.950   3.455  1.00 11.32           C  
ATOM    806  HA  PRO A  56      17.900  51.747   2.952  1.00 11.32           H  
ATOM    807 1HB  PRO A  56      17.202  53.446   5.371  1.00 11.32           H  
ATOM    808 2HB  PRO A  56      18.324  53.791   4.051  1.00 11.32           H  
ATOM    809 1HG  PRO A  56      15.909  54.925   3.976  1.00 11.32           H  
ATOM    810 2HG  PRO A  56      16.583  54.259   2.487  1.00 11.32           H  
ATOM    811 1HD  PRO A  56      14.447  53.077   4.312  1.00 11.32           H  
ATOM    812 2HD  PRO A  56      14.623  53.033   2.484  1.00 11.32           H  
ATOM    813  N   GLY A  57      16.999  50.637   5.934  1.00 10.87           N  
ATOM    814  CA  GLY A  57      17.360  49.789   7.065  1.00 10.87           C  
ATOM    815  C   GLY A  57      17.814  48.391   6.619  1.00 10.87           C  
ATOM    816  O   GLY A  57      18.366  47.635   7.414  1.00 10.87           O  
ATOM    817  H   GLY A  57      16.047  50.960   5.876  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      18.151  50.271   7.644  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      16.501  49.693   7.727  1.00 10.87           H  
ATOM    820  N   CYS A  58      17.613  48.059   5.335  1.00 10.24           N  
ATOM    821  CA  CYS A  58      18.033  46.781   4.774  1.00 10.24           C  
ATOM    822  C   CYS A  58      19.551  46.658   4.802  1.00 10.24           C  
ATOM    823  O   CYS A  58      20.088  45.552   4.754  1.00 10.24           O  
ATOM    824  CB  CYS A  58      17.674  46.663   3.283  1.00 10.24           C  
ATOM    825  SG  CYS A  58      18.823  47.618   2.129  1.00 10.24           S  
ATOM    826  H   CYS A  58      17.122  48.717   4.732  1.00 10.24           H  
ATOM    827  HA  CYS A  58      17.583  45.969   5.345  1.00 10.24           H  
ATOM    828 1HB  CYS A  58      17.692  45.635   2.991  1.00 10.24           H  
ATOM    829 2HB  CYS A  58      16.656  47.030   3.127  1.00 10.24           H  
ATOM    830  N   VAL A  59      20.243  47.814   4.828  1.00  9.57           N  
ATOM    831  CA  VAL A  59      21.702  47.969   4.801  1.00  9.57           C  
ATOM    832  C   VAL A  59      22.477  46.817   4.141  1.00  9.57           C  
ATOM    833  O   VAL A  59      23.528  46.404   4.627  1.00  9.57           O  
ATOM    834  CB  VAL A  59      22.246  48.206   6.230  1.00  9.57           C  
ATOM    835  CG1 VAL A  59      21.648  49.492   6.806  1.00  9.57           C  
ATOM    836  CG2 VAL A  59      21.918  47.032   7.143  1.00  9.57           C  
ATOM    837  H   VAL A  59      19.702  48.678   4.875  1.00  9.57           H  
ATOM    838  HA  VAL A  59      21.911  48.875   4.227  1.00  9.57           H  
ATOM    839  HB  VAL A  59      23.326  48.330   6.171  1.00  9.57           H  
ATOM    840 1HG1 VAL A  59      22.050  49.668   7.804  1.00  9.57           H  
ATOM    841 2HG1 VAL A  59      21.893  50.335   6.160  1.00  9.57           H  
ATOM    842 3HG1 VAL A  59      20.568  49.386   6.868  1.00  9.57           H  
ATOM    843 1HG2 VAL A  59      22.327  47.220   8.133  1.00  9.57           H  
ATOM    844 2HG2 VAL A  59      20.842  46.912   7.225  1.00  9.57           H  
ATOM    845 3HG2 VAL A  59      22.353  46.117   6.733  1.00  9.57           H  
ATOM    846  N   GLY A  60      21.967  46.326   3.009  1.00  9.00           N  
ATOM    847  CA  GLY A  60      22.551  45.216   2.272  1.00  9.00           C  
ATOM    848  C   GLY A  60      21.562  44.052   2.177  1.00  9.00           C  
ATOM    849  O   GLY A  60      21.893  42.982   1.645  1.00  9.00           O  
ATOM    850  H   GLY A  60      21.097  46.724   2.680  1.00  9.00           H  
ATOM    851 1HA  GLY A  60      22.834  45.545   1.275  1.00  9.00           H  
ATOM    852 2HA  GLY A  60      23.457  44.882   2.775  1.00  9.00           H  
TER     853
ENDMDL

REMARK ID 644144 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.207   8.230  -9.945  1.00  4.21           N  
ATOM      2  CA  ASP A   1       7.299   8.099 -11.393  1.00  4.21           C  
ATOM      3  C   ASP A   1       6.526   6.865 -11.862  1.00  4.21           C  
ATOM      4  O   ASP A   1       5.310   6.786 -11.672  1.00  4.21           O  
ATOM      5  CB  ASP A   1       8.767   8.045 -11.836  1.00  4.21           C  
ATOM      6  CG  ASP A   1       9.510   9.383 -11.647  1.00  4.21           C  
ATOM      7  OD1 ASP A   1       8.865  10.383 -11.422  1.00  4.21           O  
ATOM      8  OD2 ASP A   1      10.716   9.382 -11.733  1.00  4.21           O  
ATOM      9 1H   ASP A   1       7.677   9.073  -9.652  1.00  4.21           H  
ATOM     10 2H   ASP A   1       6.235   8.273  -9.673  1.00  4.21           H  
ATOM     11 3H   ASP A   1       7.643   7.430  -9.509  1.00  4.21           H  
ATOM     12  HA  ASP A   1       6.841   8.975 -11.851  1.00  4.21           H  
ATOM     13 1HB  ASP A   1       9.293   7.269 -11.273  1.00  4.21           H  
ATOM     14 2HB  ASP A   1       8.821   7.791 -12.896  1.00  4.21           H  
ATOM     15  N   LEU A   2       7.213   5.911 -12.484  1.00  4.02           N  
ATOM     16  CA  LEU A   2       6.566   4.700 -12.976  1.00  4.02           C  
ATOM     17  C   LEU A   2       6.947   3.505 -12.113  1.00  4.02           C  
ATOM     18  O   LEU A   2       8.070   3.430 -11.623  1.00  4.02           O  
ATOM     19  CB  LEU A   2       6.989   4.457 -14.425  1.00  4.02           C  
ATOM     20  CG  LEU A   2       6.682   5.616 -15.387  1.00  4.02           C  
ATOM     21  CD1 LEU A   2       7.224   5.298 -16.764  1.00  4.02           C  
ATOM     22  CD2 LEU A   2       5.183   5.842 -15.433  1.00  4.02           C  
ATOM     23  H   LEU A   2       8.209   6.003 -12.626  1.00  4.02           H  
ATOM     24  HA  LEU A   2       5.484   4.831 -12.933  1.00  4.02           H  
ATOM     25 1HB  LEU A   2       8.062   4.274 -14.448  1.00  4.02           H  
ATOM     26 2HB  LEU A   2       6.479   3.567 -14.795  1.00  4.02           H  
ATOM     27  HG  LEU A   2       7.175   6.520 -15.034  1.00  4.02           H  
ATOM     28 1HD1 LEU A   2       7.013   6.128 -17.438  1.00  4.02           H  
ATOM     29 2HD1 LEU A   2       8.302   5.143 -16.708  1.00  4.02           H  
ATOM     30 3HD1 LEU A   2       6.749   4.403 -17.139  1.00  4.02           H  
ATOM     31 1HD2 LEU A   2       4.960   6.669 -16.108  1.00  4.02           H  
ATOM     32 2HD2 LEU A   2       4.691   4.937 -15.794  1.00  4.02           H  
ATOM     33 3HD2 LEU A   2       4.816   6.081 -14.433  1.00  4.02           H  
ATOM     34  N   LYS A   3       6.026   2.565 -11.938  1.00  3.83           N  
ATOM     35  CA  LYS A   3       6.329   1.348 -11.191  1.00  3.83           C  
ATOM     36  C   LYS A   3       5.397   0.201 -11.615  1.00  3.83           C  
ATOM     37  O   LYS A   3       4.222   0.456 -11.867  1.00  3.83           O  
ATOM     38  CB  LYS A   3       6.167   1.653  -9.693  1.00  3.83           C  
ATOM     39  CG  LYS A   3       4.764   2.057  -9.287  1.00  3.83           C  
ATOM     40  CD  LYS A   3       4.695   2.390  -7.804  1.00  3.83           C  
ATOM     41  CE  LYS A   3       3.283   2.798  -7.395  1.00  3.83           C  
ATOM     42  NZ  LYS A   3       3.197   3.139  -5.949  1.00  3.83           N  
ATOM     43  H   LYS A   3       5.108   2.687 -12.342  1.00  3.83           H  
ATOM     44  HA  LYS A   3       7.359   1.090 -11.390  1.00  3.83           H  
ATOM     45 1HB  LYS A   3       6.397   0.791  -9.096  1.00  3.83           H  
ATOM     46 2HB  LYS A   3       6.857   2.445  -9.399  1.00  3.83           H  
ATOM     47 1HG  LYS A   3       4.446   2.928  -9.862  1.00  3.83           H  
ATOM     48 2HG  LYS A   3       4.081   1.234  -9.494  1.00  3.83           H  
ATOM     49 1HD  LYS A   3       4.993   1.514  -7.227  1.00  3.83           H  
ATOM     50 2HD  LYS A   3       5.384   3.206  -7.577  1.00  3.83           H  
ATOM     51 1HE  LYS A   3       2.981   3.665  -7.981  1.00  3.83           H  
ATOM     52 2HE  LYS A   3       2.599   1.975  -7.605  1.00  3.83           H  
ATOM     53 1HZ  LYS A   3       2.249   3.403  -5.722  1.00  3.83           H  
ATOM     54 2HZ  LYS A   3       3.465   2.337  -5.396  1.00  3.83           H  
ATOM     55 3HZ  LYS A   3       3.819   3.909  -5.748  1.00  3.83           H  
ATOM     56  N   CYS A   4       5.865  -1.063 -11.708  1.00  3.63           N  
ATOM     57  CA  CYS A   4       7.249  -1.556 -11.571  1.00  3.63           C  
ATOM     58  C   CYS A   4       7.506  -2.890 -12.307  1.00  3.63           C  
ATOM     59  O   CYS A   4       8.647  -3.098 -12.692  1.00  3.63           O  
ATOM     60  CB  CYS A   4       7.768  -1.576 -10.113  1.00  3.63           C  
ATOM     61  SG  CYS A   4       6.864  -2.491  -8.894  1.00  3.63           S  
ATOM     62  H   CYS A   4       5.176  -1.749 -11.963  1.00  3.63           H  
ATOM     63  HA  CYS A   4       7.901  -0.848 -12.075  1.00  3.63           H  
ATOM     64 1HB  CYS A   4       8.766  -2.016 -10.128  1.00  3.63           H  
ATOM     65 2HB  CYS A   4       7.906  -0.590  -9.750  1.00  3.63           H  
ATOM     66  HG  CYS A   4       7.504  -3.663  -9.091  1.00  3.63           H  
ATOM     67  N   PRO A   5       6.557  -3.861 -12.429  1.00  3.43           N  
ATOM     68  CA  PRO A   5       5.368  -4.238 -11.662  1.00  3.43           C  
ATOM     69  C   PRO A   5       5.804  -5.181 -10.544  1.00  3.43           C  
ATOM     70  O   PRO A   5       5.026  -5.538  -9.660  1.00  3.43           O  
ATOM     71  CB  PRO A   5       4.519  -4.966 -12.701  1.00  3.43           C  
ATOM     72  CG  PRO A   5       5.542  -5.652 -13.577  1.00  3.43           C  
ATOM     73  CD  PRO A   5       6.705  -4.691 -13.645  1.00  3.43           C  
ATOM     74  HA  PRO A   5       4.839  -3.376 -11.250  1.00  3.43           H  
ATOM     75 1HB  PRO A   5       3.831  -5.673 -12.207  1.00  3.43           H  
ATOM     76 2HB  PRO A   5       3.899  -4.246 -13.258  1.00  3.43           H  
ATOM     77 1HG  PRO A   5       5.830  -6.628 -13.156  1.00  3.43           H  
ATOM     78 2HG  PRO A   5       5.123  -5.863 -14.570  1.00  3.43           H  
ATOM     79 1HD  PRO A   5       7.654  -5.243 -13.640  1.00  3.43           H  
ATOM     80 2HD  PRO A   5       6.602  -4.077 -14.533  1.00  3.43           H  
ATOM     81  N   THR A   6       7.070  -5.588 -10.618  1.00  3.21           N  
ATOM     82  CA  THR A   6       7.677  -6.522  -9.698  1.00  3.21           C  
ATOM     83  C   THR A   6       8.126  -5.746  -8.453  1.00  3.21           C  
ATOM     84  O   THR A   6       8.912  -4.805  -8.580  1.00  3.21           O  
ATOM     85  CB  THR A   6       8.875  -7.219 -10.387  1.00  3.21           C  
ATOM     86  OG1 THR A   6       8.425  -7.969 -11.512  1.00  3.21           O  
ATOM     87  CG2 THR A   6       9.664  -8.117  -9.459  1.00  3.21           C  
ATOM     88  H   THR A   6       7.645  -5.246 -11.376  1.00  3.21           H  
ATOM     89  HA  THR A   6       6.931  -7.271  -9.462  1.00  3.21           H  
ATOM     90  HB  THR A   6       9.519  -6.452 -10.753  1.00  3.21           H  
ATOM     91  HG1 THR A   6       8.113  -7.369 -12.197  1.00  3.21           H  
ATOM     92 1HG2 THR A   6      10.500  -8.543 -10.008  1.00  3.21           H  
ATOM     93 2HG2 THR A   6      10.038  -7.540  -8.641  1.00  3.21           H  
ATOM     94 3HG2 THR A   6       9.029  -8.917  -9.089  1.00  3.21           H  
ATOM     95  N   PRO A   7       7.701  -6.128  -7.237  1.00  3.01           N  
ATOM     96  CA  PRO A   7       7.983  -5.440  -5.985  1.00  3.01           C  
ATOM     97  C   PRO A   7       9.467  -5.406  -5.656  1.00  3.01           C  
ATOM     98  O   PRO A   7       9.919  -4.564  -4.894  1.00  3.01           O  
ATOM     99  CB  PRO A   7       7.190  -6.260  -4.961  1.00  3.01           C  
ATOM    100  CG  PRO A   7       7.028  -7.621  -5.588  1.00  3.01           C  
ATOM    101  CD  PRO A   7       6.900  -7.358  -7.069  1.00  3.01           C  
ATOM    102  HA  PRO A   7       7.585  -4.414  -6.051  1.00  3.01           H  
ATOM    103 1HB  PRO A   7       7.743  -6.296  -4.009  1.00  3.01           H  
ATOM    104 2HB  PRO A   7       6.228  -5.769  -4.753  1.00  3.01           H  
ATOM    105 1HG  PRO A   7       7.895  -8.251  -5.341  1.00  3.01           H  
ATOM    106 2HG  PRO A   7       6.142  -8.126  -5.171  1.00  3.01           H  
ATOM    107 1HD  PRO A   7       7.340  -8.215  -7.584  1.00  3.01           H  
ATOM    108 2HD  PRO A   7       5.850  -7.177  -7.358  1.00  3.01           H  
ATOM    109  N   GLY A   8      10.233  -6.308  -6.262  1.00  2.81           N  
ATOM    110  CA  GLY A   8      11.669  -6.391  -6.049  1.00  2.81           C  
ATOM    111  C   GLY A   8      12.457  -5.397  -6.906  1.00  2.81           C  
ATOM    112  O   GLY A   8      13.690  -5.358  -6.837  1.00  2.81           O  
ATOM    113  H   GLY A   8       9.806  -6.973  -6.882  1.00  2.81           H  
ATOM    114 1HA  GLY A   8      11.884  -6.214  -4.995  1.00  2.81           H  
ATOM    115 2HA  GLY A   8      12.002  -7.403  -6.273  1.00  2.81           H  
ATOM    116  N   CYS A   9      11.756  -4.599  -7.723  1.00  2.62           N  
ATOM    117  CA  CYS A   9      12.422  -3.622  -8.575  1.00  2.62           C  
ATOM    118  C   CYS A   9      12.260  -2.188  -8.062  1.00  2.62           C  
ATOM    119  O   CYS A   9      13.019  -1.294  -8.469  1.00  2.62           O  
ATOM    120  CB  CYS A   9      11.847  -3.692  -9.982  1.00  2.62           C  
ATOM    121  SG  CYS A   9      12.042  -5.283 -10.754  1.00  2.62           S  
ATOM    122  H   CYS A   9      10.741  -4.681  -7.771  1.00  2.62           H  
ATOM    123  HA  CYS A   9      13.482  -3.859  -8.612  1.00  2.62           H  
ATOM    124 1HB  CYS A   9      10.779  -3.465  -9.954  1.00  2.62           H  
ATOM    125 2HB  CYS A   9      12.328  -2.948 -10.613  1.00  2.62           H  
ATOM    126  HG  CYS A   9      11.444  -4.949 -11.909  1.00  2.62           H  
ATOM    127  N   ASP A  10      11.206  -1.955  -7.265  1.00  2.47           N  
ATOM    128  CA  ASP A  10      10.817  -0.650  -6.688  1.00  2.47           C  
ATOM    129  C   ASP A  10      10.527   0.459  -7.711  1.00  2.47           C  
ATOM    130  O   ASP A  10      10.314   1.607  -7.326  1.00  2.47           O  
ATOM    131  CB  ASP A  10      11.908  -0.097  -5.751  1.00  2.47           C  
ATOM    132  CG  ASP A  10      12.174  -0.929  -4.476  1.00  2.47           C  
ATOM    133  OD1 ASP A  10      11.246  -1.363  -3.846  1.00  2.47           O  
ATOM    134  OD2 ASP A  10      13.344  -1.133  -4.176  1.00  2.47           O  
ATOM    135  H   ASP A  10      10.643  -2.756  -7.003  1.00  2.47           H  
ATOM    136  HA  ASP A  10       9.911  -0.807  -6.103  1.00  2.47           H  
ATOM    137 1HB  ASP A  10      12.833   0.023  -6.302  1.00  2.47           H  
ATOM    138 2HB  ASP A  10      11.607   0.901  -5.431  1.00  2.47           H  
ATOM    139  N   GLY A  11      10.538   0.134  -9.002  1.00  2.38           N  
ATOM    140  CA  GLY A  11      10.361   1.141 -10.046  1.00  2.38           C  
ATOM    141  C   GLY A  11      11.664   1.946 -10.234  1.00  2.38           C  
ATOM    142  O   GLY A  11      11.661   3.021 -10.833  1.00  2.38           O  
ATOM    143  H   GLY A  11      10.696  -0.827  -9.261  1.00  2.38           H  
ATOM    144 1HA  GLY A  11      10.090   0.655 -10.983  1.00  2.38           H  
ATOM    145 2HA  GLY A  11       9.544   1.812  -9.781  1.00  2.38           H  
ATOM    146  N   SER A  12      12.781   1.406  -9.715  1.00  2.36           N  
ATOM    147  CA  SER A  12      14.085   2.077  -9.734  1.00  2.36           C  
ATOM    148  C   SER A  12      14.851   2.059 -11.060  1.00  2.36           C  
ATOM    149  O   SER A  12      15.880   2.729 -11.182  1.00  2.36           O  
ATOM    150  CB  SER A  12      14.962   1.507  -8.630  1.00  2.36           C  
ATOM    151  OG  SER A  12      15.286   0.157  -8.850  1.00  2.36           O  
ATOM    152  H   SER A  12      12.726   0.503  -9.254  1.00  2.36           H  
ATOM    153  HA  SER A  12      13.907   3.122  -9.485  1.00  2.36           H  
ATOM    154 1HB  SER A  12      15.876   2.093  -8.558  1.00  2.36           H  
ATOM    155 2HB  SER A  12      14.439   1.601  -7.677  1.00  2.36           H  
ATOM    156  HG  SER A  12      14.424  -0.309  -8.954  1.00  2.36           H  
ATOM    157  N   GLY A  13      14.389   1.306 -12.051  1.00  2.44           N  
ATOM    158  CA  GLY A  13      15.088   1.279 -13.331  1.00  2.44           C  
ATOM    159  C   GLY A  13      14.538   0.254 -14.311  1.00  2.44           C  
ATOM    160  O   GLY A  13      13.870  -0.713 -13.934  1.00  2.44           O  
ATOM    161  H   GLY A  13      13.548   0.769 -11.915  1.00  2.44           H  
ATOM    162 1HA  GLY A  13      15.035   2.271 -13.782  1.00  2.44           H  
ATOM    163 2HA  GLY A  13      16.143   1.076 -13.155  1.00  2.44           H  
ATOM    164  N   HIS A  14      14.849   0.478 -15.586  1.00  2.61           N  
ATOM    165  CA  HIS A  14      14.409  -0.373 -16.684  1.00  2.61           C  
ATOM    166  C   HIS A  14      15.165  -0.008 -17.968  1.00  2.61           C  
ATOM    167  O   HIS A  14      15.721   1.082 -18.075  1.00  2.61           O  
ATOM    168  CB  HIS A  14      12.889  -0.337 -16.873  1.00  2.61           C  
ATOM    169  CG  HIS A  14      12.451  -1.434 -17.744  1.00  2.61           C  
ATOM    170  ND1 HIS A  14      12.472  -1.340 -19.086  1.00  2.61           N  
ATOM    171  CD2 HIS A  14      12.051  -2.683 -17.463  1.00  2.61           C  
ATOM    172  CE1 HIS A  14      12.089  -2.481 -19.616  1.00  2.61           C  
ATOM    173  NE2 HIS A  14      11.823  -3.322 -18.659  1.00  2.61           N  
ATOM    174  H   HIS A  14      15.411   1.289 -15.803  1.00  2.61           H  
ATOM    175  HA  HIS A  14      14.663  -1.403 -16.458  1.00  2.61           H  
ATOM    176 1HB  HIS A  14      12.372  -0.431 -15.918  1.00  2.61           H  
ATOM    177 2HB  HIS A  14      12.590   0.606 -17.327  1.00  2.61           H  
ATOM    178  HD2 HIS A  14      11.940  -3.099 -16.478  1.00  2.61           H  
ATOM    179  HE1 HIS A  14      12.028  -2.662 -20.662  1.00  2.61           H  
ATOM    180  HE2 HIS A  14      11.503  -4.306 -18.773  1.00  2.61           H  
ATOM    181  N   ILE A  15      15.216  -0.949 -18.910  1.00  2.87           N  
ATOM    182  CA  ILE A  15      15.942  -0.799 -20.174  1.00  2.87           C  
ATOM    183  C   ILE A  15      15.095  -0.369 -21.392  1.00  2.87           C  
ATOM    184  O   ILE A  15      15.617  -0.256 -22.506  1.00  2.87           O  
ATOM    185  CB  ILE A  15      16.563  -2.155 -20.531  1.00  2.87           C  
ATOM    186  CG1 ILE A  15      15.438  -3.169 -20.845  1.00  2.87           C  
ATOM    187  CG2 ILE A  15      17.362  -2.668 -19.334  1.00  2.87           C  
ATOM    188  CD1 ILE A  15      15.917  -4.434 -21.472  1.00  2.87           C  
ATOM    189  H   ILE A  15      14.718  -1.813 -18.747  1.00  2.87           H  
ATOM    190  HA  ILE A  15      16.728  -0.061 -20.027  1.00  2.87           H  
ATOM    191  HB  ILE A  15      17.205  -2.057 -21.404  1.00  2.87           H  
ATOM    192 1HG1 ILE A  15      14.934  -3.421 -19.914  1.00  2.87           H  
ATOM    193 2HG1 ILE A  15      14.721  -2.716 -21.516  1.00  2.87           H  
ATOM    194 1HG2 ILE A  15      17.799  -3.640 -19.570  1.00  2.87           H  
ATOM    195 2HG2 ILE A  15      18.156  -1.962 -19.096  1.00  2.87           H  
ATOM    196 3HG2 ILE A  15      16.700  -2.774 -18.479  1.00  2.87           H  
ATOM    197 1HD1 ILE A  15      15.071  -5.094 -21.653  1.00  2.87           H  
ATOM    198 2HD1 ILE A  15      16.407  -4.205 -22.418  1.00  2.87           H  
ATOM    199 3HD1 ILE A  15      16.629  -4.918 -20.806  1.00  2.87           H  
ATOM    200  N   THR A  16      13.790  -0.177 -21.195  1.00  3.19           N  
ATOM    201  CA  THR A  16      12.782   0.199 -22.205  1.00  3.19           C  
ATOM    202  C   THR A  16      12.530  -0.926 -23.215  1.00  3.19           C  
ATOM    203  O   THR A  16      11.382  -1.355 -23.385  1.00  3.19           O  
ATOM    204  CB  THR A  16      13.130   1.497 -22.965  1.00  3.19           C  
ATOM    205  OG1 THR A  16      13.226   2.592 -22.042  1.00  3.19           O  
ATOM    206  CG2 THR A  16      12.019   1.791 -23.963  1.00  3.19           C  
ATOM    207  H   THR A  16      13.435  -0.338 -20.261  1.00  3.19           H  
ATOM    208  HA  THR A  16      11.840   0.380 -21.681  1.00  3.19           H  
ATOM    209  HB  THR A  16      14.066   1.389 -23.500  1.00  3.19           H  
ATOM    210  HG1 THR A  16      12.439   2.603 -21.483  1.00  3.19           H  
ATOM    211 1HG2 THR A  16      12.249   2.708 -24.501  1.00  3.19           H  
ATOM    212 2HG2 THR A  16      11.935   0.964 -24.672  1.00  3.19           H  
ATOM    213 3HG2 THR A  16      11.081   1.908 -23.428  1.00  3.19           H  
ATOM    214  N   GLY A  17      13.571  -1.361 -23.922  1.00  3.51           N  
ATOM    215  CA  GLY A  17      13.460  -2.498 -24.826  1.00  3.51           C  
ATOM    216  C   GLY A  17      12.216  -2.389 -25.687  1.00  3.51           C  
ATOM    217  O   GLY A  17      11.982  -1.385 -26.358  1.00  3.51           O  
ATOM    218  H   GLY A  17      14.473  -0.921 -23.750  1.00  3.51           H  
ATOM    219 1HA  GLY A  17      14.343  -2.540 -25.462  1.00  3.51           H  
ATOM    220 2HA  GLY A  17      13.435  -3.422 -24.251  1.00  3.51           H  
ATOM    221  N   ASN A  18      11.439  -3.474 -25.652  1.00  3.76           N  
ATOM    222  CA  ASN A  18      10.163  -3.625 -26.336  1.00  3.76           C  
ATOM    223  C   ASN A  18       9.046  -3.640 -25.286  1.00  3.76           C  
ATOM    224  O   ASN A  18       7.971  -4.196 -25.508  1.00  3.76           O  
ATOM    225  CB  ASN A  18      10.140  -4.914 -27.140  1.00  3.76           C  
ATOM    226  CG  ASN A  18      11.118  -4.910 -28.290  1.00  3.76           C  
ATOM    227  OD1 ASN A  18      11.247  -3.918 -29.015  1.00  3.76           O  
ATOM    228  ND2 ASN A  18      11.809  -6.012 -28.473  1.00  3.76           N  
ATOM    229  H   ASN A  18      11.747  -4.248 -25.083  1.00  3.76           H  
ATOM    230  HA  ASN A  18       9.996  -2.773 -26.994  1.00  3.76           H  
ATOM    231 1HB  ASN A  18      10.373  -5.753 -26.481  1.00  3.76           H  
ATOM    232 2HB  ASN A  18       9.138  -5.076 -27.534  1.00  3.76           H  
ATOM    233 1HD2 ASN A  18      12.469  -6.072 -29.223  1.00  3.76           H  
ATOM    234 2HD2 ASN A  18      11.671  -6.797 -27.867  1.00  3.76           H  
ATOM    235  N   TYR A  19       9.344  -3.065 -24.120  1.00  3.89           N  
ATOM    236  CA  TYR A  19       8.451  -3.072 -22.963  1.00  3.89           C  
ATOM    237  C   TYR A  19       7.879  -1.683 -22.653  1.00  3.89           C  
ATOM    238  O   TYR A  19       6.880  -1.555 -21.933  1.00  3.89           O  
ATOM    239  CB  TYR A  19       9.259  -3.540 -21.760  1.00  3.89           C  
ATOM    240  CG  TYR A  19       9.948  -4.872 -21.992  1.00  3.89           C  
ATOM    241  CD1 TYR A  19      11.302  -4.873 -22.321  1.00  3.89           C  
ATOM    242  CD2 TYR A  19       9.269  -6.066 -21.885  1.00  3.89           C  
ATOM    243  CE1 TYR A  19      11.968  -6.045 -22.549  1.00  3.89           C  
ATOM    244  CE2 TYR A  19       9.944  -7.258 -22.112  1.00  3.89           C  
ATOM    245  CZ  TYR A  19      11.290  -7.244 -22.443  1.00  3.89           C  
ATOM    246  OH  TYR A  19      11.956  -8.426 -22.681  1.00  3.89           O  
ATOM    247  H   TYR A  19      10.238  -2.596 -24.023  1.00  3.89           H  
ATOM    248  HA  TYR A  19       7.623  -3.750 -23.158  1.00  3.89           H  
ATOM    249 1HB  TYR A  19      10.000  -2.792 -21.535  1.00  3.89           H  
ATOM    250 2HB  TYR A  19       8.611  -3.630 -20.888  1.00  3.89           H  
ATOM    251  HD1 TYR A  19      11.832  -3.932 -22.414  1.00  3.89           H  
ATOM    252  HD2 TYR A  19       8.211  -6.072 -21.628  1.00  3.89           H  
ATOM    253  HE1 TYR A  19      13.024  -6.030 -22.812  1.00  3.89           H  
ATOM    254  HE2 TYR A  19       9.414  -8.206 -22.031  1.00  3.89           H  
ATOM    255  HH  TYR A  19      11.365  -9.163 -22.510  1.00  3.89           H  
ATOM    256  N   ALA A  20       8.499  -0.634 -23.217  1.00  3.88           N  
ATOM    257  CA  ALA A  20       8.083   0.744 -22.942  1.00  3.88           C  
ATOM    258  C   ALA A  20       8.384   1.041 -21.483  1.00  3.88           C  
ATOM    259  O   ALA A  20       9.471   1.527 -21.169  1.00  3.88           O  
ATOM    260  CB  ALA A  20       6.617   1.001 -23.298  1.00  3.88           C  
ATOM    261  H   ALA A  20       9.337  -0.811 -23.760  1.00  3.88           H  
ATOM    262  HA  ALA A  20       8.695   1.410 -23.552  1.00  3.88           H  
ATOM    263 1HB  ALA A  20       6.391   2.049 -23.096  1.00  3.88           H  
ATOM    264 2HB  ALA A  20       6.474   0.796 -24.358  1.00  3.88           H  
ATOM    265 3HB  ALA A  20       5.931   0.395 -22.739  1.00  3.88           H  
ATOM    266  N   SER A  21       7.399   0.854 -20.612  1.00  3.77           N  
ATOM    267  CA  SER A  21       7.647   1.062 -19.196  1.00  3.77           C  
ATOM    268  C   SER A  21       7.916  -0.338 -18.643  1.00  3.77           C  
ATOM    269  O   SER A  21       9.021  -0.842 -18.818  1.00  3.77           O  
ATOM    270  CB  SER A  21       6.475   1.767 -18.513  1.00  3.77           C  
ATOM    271  OG  SER A  21       5.316   0.980 -18.499  1.00  3.77           O  
ATOM    272  H   SER A  21       6.544   0.423 -20.944  1.00  3.77           H  
ATOM    273  HA  SER A  21       8.543   1.667 -19.059  1.00  3.77           H  
ATOM    274 1HB  SER A  21       6.756   2.009 -17.488  1.00  3.77           H  
ATOM    275 2HB  SER A  21       6.272   2.707 -19.024  1.00  3.77           H  
ATOM    276  HG  SER A  21       5.077   0.845 -19.425  1.00  3.77           H  
ATOM    277  N   HIS A  22       6.937  -1.000 -18.030  1.00  3.60           N  
ATOM    278  CA  HIS A  22       7.220  -2.372 -17.628  1.00  3.60           C  
ATOM    279  C   HIS A  22       5.917  -3.124 -17.290  1.00  3.60           C  
ATOM    280  O   HIS A  22       5.101  -2.644 -16.495  1.00  3.60           O  
ATOM    281  CB  HIS A  22       8.195  -2.412 -16.437  1.00  3.60           C  
ATOM    282  CG  HIS A  22       8.911  -3.703 -16.369  1.00  3.60           C  
ATOM    283  ND1 HIS A  22       9.597  -4.153 -15.258  1.00  3.60           N  
ATOM    284  CD2 HIS A  22       9.128  -4.601 -17.333  1.00  3.60           C  
ATOM    285  CE1 HIS A  22      10.181  -5.294 -15.556  1.00  3.60           C  
ATOM    286  NE2 HIS A  22       9.917  -5.563 -16.812  1.00  3.60           N  
ATOM    287  H   HIS A  22       6.044  -0.559 -17.901  1.00  3.60           H  
ATOM    288  HA  HIS A  22       7.694  -2.897 -18.457  1.00  3.60           H  
ATOM    289 1HB  HIS A  22       8.934  -1.619 -16.508  1.00  3.60           H  
ATOM    290 2HB  HIS A  22       7.652  -2.262 -15.511  1.00  3.60           H  
ATOM    291  HD2 HIS A  22       8.772  -4.554 -18.362  1.00  3.60           H  
ATOM    292  HE1 HIS A  22      10.798  -5.896 -14.894  1.00  3.60           H  
ATOM    293  HE2 HIS A  22      10.255  -6.348 -17.366  1.00  3.60           H  
ATOM    294  N   ARG A  23       5.717  -4.291 -17.908  1.00  3.39           N  
ATOM    295  CA  ARG A  23       4.552  -5.142 -17.676  1.00  3.39           C  
ATOM    296  C   ARG A  23       5.049  -6.562 -17.523  1.00  3.39           C  
ATOM    297  O   ARG A  23       4.322  -7.483 -17.154  1.00  3.39           O  
ATOM    298  CB  ARG A  23       3.549  -5.058 -18.820  1.00  3.39           C  
ATOM    299  CG  ARG A  23       2.860  -3.696 -19.007  1.00  3.39           C  
ATOM    300  CD  ARG A  23       1.925  -3.414 -17.869  1.00  3.39           C  
ATOM    301  NE  ARG A  23       1.226  -2.143 -18.012  1.00  3.39           N  
ATOM    302  CZ  ARG A  23       1.663  -0.950 -17.551  1.00  3.39           C  
ATOM    303  NH1 ARG A  23       2.810  -0.844 -16.910  1.00  3.39           N  
ATOM    304  NH2 ARG A  23       0.922   0.132 -17.744  1.00  3.39           N  
ATOM    305  H   ARG A  23       6.419  -4.638 -18.547  1.00  3.39           H  
ATOM    306  HA  ARG A  23       4.060  -4.839 -16.749  1.00  3.39           H  
ATOM    307 1HB  ARG A  23       4.050  -5.305 -19.756  1.00  3.39           H  
ATOM    308 2HB  ARG A  23       2.766  -5.799 -18.667  1.00  3.39           H  
ATOM    309 1HG  ARG A  23       3.599  -2.900 -19.058  1.00  3.39           H  
ATOM    310 2HG  ARG A  23       2.279  -3.710 -19.930  1.00  3.39           H  
ATOM    311 1HD  ARG A  23       1.179  -4.205 -17.811  1.00  3.39           H  
ATOM    312 2HD  ARG A  23       2.492  -3.385 -16.936  1.00  3.39           H  
ATOM    313  HE  ARG A  23       0.338  -2.156 -18.492  1.00  3.39           H  
ATOM    314 1HH1 ARG A  23       3.412  -1.663 -16.748  1.00  3.39           H  
ATOM    315 2HH1 ARG A  23       3.114   0.056 -16.573  1.00  3.39           H  
ATOM    316 1HH2 ARG A  23       0.040   0.059 -18.232  1.00  3.39           H  
ATOM    317 2HH2 ARG A  23       1.239   1.027 -17.402  1.00  3.39           H  
ATOM    318  N   SER A  24       6.313  -6.699 -17.868  1.00  3.17           N  
ATOM    319  CA  SER A  24       7.046  -7.954 -17.887  1.00  3.17           C  
ATOM    320  C   SER A  24       7.894  -8.104 -16.640  1.00  3.17           C  
ATOM    321  O   SER A  24       7.736  -7.370 -15.670  1.00  3.17           O  
ATOM    322  CB  SER A  24       7.947  -8.012 -19.118  1.00  3.17           C  
ATOM    323  OG  SER A  24       8.573  -9.270 -19.235  1.00  3.17           O  
ATOM    324  H   SER A  24       6.799  -5.857 -18.138  1.00  3.17           H  
ATOM    325  HA  SER A  24       6.334  -8.777 -17.922  1.00  3.17           H  
ATOM    326 1HB  SER A  24       7.363  -7.808 -20.011  1.00  3.17           H  
ATOM    327 2HB  SER A  24       8.710  -7.236 -19.040  1.00  3.17           H  
ATOM    328  HG  SER A  24       7.886  -9.873 -19.556  1.00  3.17           H  
ATOM    329  N   LEU A  25       8.770  -9.095 -16.677  1.00  2.95           N  
ATOM    330  CA  LEU A  25       9.713  -9.367 -15.617  1.00  2.95           C  
ATOM    331  C   LEU A  25      11.084  -8.902 -16.120  1.00  2.95           C  
ATOM    332  O   LEU A  25      12.002  -8.648 -15.338  1.00  2.95           O  
ATOM    333  CB  LEU A  25       9.715 -10.855 -15.303  1.00  2.95           C  
ATOM    334  CG  LEU A  25       8.333 -11.421 -14.928  1.00  2.95           C  
ATOM    335  CD1 LEU A  25       8.457 -12.913 -14.680  1.00  2.95           C  
ATOM    336  CD2 LEU A  25       7.766 -10.669 -13.729  1.00  2.95           C  
ATOM    337  H   LEU A  25       8.804  -9.645 -17.512  1.00  2.95           H  
ATOM    338  HA  LEU A  25       9.443  -8.798 -14.727  1.00  2.95           H  
ATOM    339 1HB  LEU A  25      10.082 -11.396 -16.176  1.00  2.95           H  
ATOM    340 2HB  LEU A  25      10.392 -11.039 -14.470  1.00  2.95           H  
ATOM    341  HG  LEU A  25       7.656 -11.290 -15.773  1.00  2.95           H  
ATOM    342 1HD1 LEU A  25       7.479 -13.318 -14.452  1.00  2.95           H  
ATOM    343 2HD1 LEU A  25       8.846 -13.397 -15.575  1.00  2.95           H  
ATOM    344 3HD1 LEU A  25       9.129 -13.099 -13.850  1.00  2.95           H  
ATOM    345 1HD2 LEU A  25       6.783 -11.068 -13.483  1.00  2.95           H  
ATOM    346 2HD2 LEU A  25       8.419 -10.777 -12.882  1.00  2.95           H  
ATOM    347 3HD2 LEU A  25       7.675  -9.608 -13.971  1.00  2.95           H  
ATOM    348  N   SER A  26      11.195  -8.791 -17.457  1.00  2.73           N  
ATOM    349  CA  SER A  26      12.442  -8.422 -18.135  1.00  2.73           C  
ATOM    350  C   SER A  26      12.355  -7.008 -18.730  1.00  2.73           C  
ATOM    351  O   SER A  26      11.262  -6.476 -18.892  1.00  2.73           O  
ATOM    352  CB  SER A  26      12.729  -9.422 -19.245  1.00  2.73           C  
ATOM    353  OG  SER A  26      12.964 -10.702 -18.727  1.00  2.73           O  
ATOM    354  H   SER A  26      10.374  -9.000 -18.032  1.00  2.73           H  
ATOM    355  HA  SER A  26      13.242  -8.458 -17.396  1.00  2.73           H  
ATOM    356 1HB  SER A  26      11.875  -9.455 -19.919  1.00  2.73           H  
ATOM    357 2HB  SER A  26      13.579  -9.101 -19.833  1.00  2.73           H  
ATOM    358  HG  SER A  26      13.285 -11.227 -19.463  1.00  2.73           H  
ATOM    359  N   GLY A  27      13.477  -6.332 -19.007  1.00  2.55           N  
ATOM    360  CA  GLY A  27      14.870  -6.705 -18.769  1.00  2.55           C  
ATOM    361  C   GLY A  27      15.415  -5.880 -17.609  1.00  2.55           C  
ATOM    362  O   GLY A  27      16.584  -5.506 -17.602  1.00  2.55           O  
ATOM    363  H   GLY A  27      13.352  -5.414 -19.405  1.00  2.55           H  
ATOM    364 1HA  GLY A  27      14.972  -7.762 -18.538  1.00  2.55           H  
ATOM    365 2HA  GLY A  27      15.458  -6.528 -19.662  1.00  2.55           H  
ATOM    366  N   CYS A  28      14.535  -5.544 -16.666  1.00  2.42           N  
ATOM    367  CA  CYS A  28      14.884  -4.700 -15.536  1.00  2.42           C  
ATOM    368  C   CYS A  28      16.173  -5.179 -14.875  1.00  2.42           C  
ATOM    369  O   CYS A  28      16.311  -6.374 -14.623  1.00  2.42           O  
ATOM    370  CB  CYS A  28      13.795  -4.730 -14.468  1.00  2.42           C  
ATOM    371  SG  CYS A  28      14.182  -3.719 -13.020  1.00  2.42           S  
ATOM    372  H   CYS A  28      13.591  -5.895 -16.737  1.00  2.42           H  
ATOM    373  HA  CYS A  28      14.952  -3.690 -15.901  1.00  2.42           H  
ATOM    374 1HB  CYS A  28      12.864  -4.375 -14.878  1.00  2.42           H  
ATOM    375 2HB  CYS A  28      13.638  -5.757 -14.133  1.00  2.42           H  
ATOM    376  HG  CYS A  28      13.974  -2.505 -13.603  1.00  2.42           H  
ATOM    377  N   PRO A  29      17.141  -4.278 -14.606  1.00  2.38           N  
ATOM    378  CA  PRO A  29      18.406  -4.556 -13.954  1.00  2.38           C  
ATOM    379  C   PRO A  29      18.282  -5.354 -12.656  1.00  2.38           C  
ATOM    380  O   PRO A  29      19.223  -6.057 -12.285  1.00  2.38           O  
ATOM    381  CB  PRO A  29      18.927  -3.144 -13.670  1.00  2.38           C  
ATOM    382  CG  PRO A  29      18.371  -2.306 -14.793  1.00  2.38           C  
ATOM    383  CD  PRO A  29      17.005  -2.862 -15.051  1.00  2.38           C  
ATOM    384  HA  PRO A  29      19.062  -5.078 -14.660  1.00  2.38           H  
ATOM    385 1HB  PRO A  29      18.590  -2.812 -12.677  1.00  2.38           H  
ATOM    386 2HB  PRO A  29      20.029  -3.152 -13.647  1.00  2.38           H  
ATOM    387 1HG  PRO A  29      18.345  -1.245 -14.498  1.00  2.38           H  
ATOM    388 2HG  PRO A  29      19.024  -2.375 -15.676  1.00  2.38           H  
ATOM    389 1HD  PRO A  29      16.253  -2.315 -14.475  1.00  2.38           H  
ATOM    390 2HD  PRO A  29      16.846  -2.804 -16.132  1.00  2.38           H  
ATOM    391  N   ARG A  30      17.163  -5.211 -11.935  1.00  2.46           N  
ATOM    392  CA  ARG A  30      17.014  -5.948 -10.690  1.00  2.46           C  
ATOM    393  C   ARG A  30      16.180  -7.223 -10.821  1.00  2.46           C  
ATOM    394  O   ARG A  30      16.733  -8.285 -11.095  1.00  2.46           O  
ATOM    395  CB  ARG A  30      16.393  -5.039  -9.648  1.00  2.46           C  
ATOM    396  CG  ARG A  30      17.310  -3.929  -9.183  1.00  2.46           C  
ATOM    397  CD  ARG A  30      16.618  -2.934  -8.321  1.00  2.46           C  
ATOM    398  NE  ARG A  30      16.148  -3.497  -7.066  1.00  2.46           N  
ATOM    399  CZ  ARG A  30      15.458  -2.799  -6.140  1.00  2.46           C  
ATOM    400  NH1 ARG A  30      15.190  -1.538  -6.313  1.00  2.46           N  
ATOM    401  NH2 ARG A  30      15.021  -3.360  -5.034  1.00  2.46           N  
ATOM    402  H   ARG A  30      16.411  -4.622 -12.260  1.00  2.46           H  
ATOM    403  HA  ARG A  30      18.008  -6.231 -10.343  1.00  2.46           H  
ATOM    404 1HB  ARG A  30      15.503  -4.563 -10.060  1.00  2.46           H  
ATOM    405 2HB  ARG A  30      16.081  -5.623  -8.776  1.00  2.46           H  
ATOM    406 1HG  ARG A  30      18.130  -4.361  -8.611  1.00  2.46           H  
ATOM    407 2HG  ARG A  30      17.712  -3.408 -10.053  1.00  2.46           H  
ATOM    408 1HD  ARG A  30      17.296  -2.113  -8.095  1.00  2.46           H  
ATOM    409 2HD  ARG A  30      15.750  -2.542  -8.859  1.00  2.46           H  
ATOM    410  HE  ARG A  30      16.305  -4.480  -6.889  1.00  2.46           H  
ATOM    411 1HH1 ARG A  30      15.460  -1.046  -7.159  1.00  2.46           H  
ATOM    412 2HH1 ARG A  30      14.642  -1.068  -5.579  1.00  2.46           H  
ATOM    413 1HH2 ARG A  30      15.181  -4.338  -4.850  1.00  2.46           H  
ATOM    414 2HH2 ARG A  30      14.470  -2.768  -4.389  1.00  2.46           H  
ATOM    415  N   ALA A  31      14.848  -7.111 -10.702  1.00  2.68           N  
ATOM    416  CA  ALA A  31      13.956  -8.280 -10.750  1.00  2.68           C  
ATOM    417  C   ALA A  31      14.636  -9.424 -10.003  1.00  2.68           C  
ATOM    418  O   ALA A  31      15.191  -9.206  -8.930  1.00  2.68           O  
ATOM    419  CB  ALA A  31      13.603  -8.648 -12.181  1.00  2.68           C  
ATOM    420  H   ALA A  31      14.443  -6.208 -10.532  1.00  2.68           H  
ATOM    421  HA  ALA A  31      13.036  -8.037 -10.213  1.00  2.68           H  
ATOM    422 1HB  ALA A  31      12.924  -9.496 -12.201  1.00  2.68           H  
ATOM    423 2HB  ALA A  31      13.114  -7.799 -12.663  1.00  2.68           H  
ATOM    424 3HB  ALA A  31      14.513  -8.891 -12.731  1.00  2.68           H  
ATOM    425  N   LYS A  32      14.634 -10.625 -10.598  1.00  3.02           N  
ATOM    426  CA  LYS A  32      15.497 -11.733 -10.179  1.00  3.02           C  
ATOM    427  C   LYS A  32      15.645 -11.867  -8.660  1.00  3.02           C  
ATOM    428  O   LYS A  32      14.658 -12.018  -7.939  1.00  3.02           O  
ATOM    429  CB  LYS A  32      16.864 -11.544 -10.838  1.00  3.02           C  
ATOM    430  CG  LYS A  32      16.813 -11.506 -12.353  1.00  3.02           C  
ATOM    431  CD  LYS A  32      18.187 -11.287 -12.935  1.00  3.02           C  
ATOM    432  CE  LYS A  32      18.136 -11.193 -14.448  1.00  3.02           C  
ATOM    433  NZ  LYS A  32      19.473 -10.902 -15.024  1.00  3.02           N  
ATOM    434  H   LYS A  32      14.088 -10.748 -11.432  1.00  3.02           H  
ATOM    435  HA  LYS A  32      15.056 -12.659 -10.550  1.00  3.02           H  
ATOM    436 1HB  LYS A  32      17.324 -10.619 -10.489  1.00  3.02           H  
ATOM    437 2HB  LYS A  32      17.520 -12.374 -10.583  1.00  3.02           H  
ATOM    438 1HG  LYS A  32      16.405 -12.442 -12.731  1.00  3.02           H  
ATOM    439 2HG  LYS A  32      16.169 -10.690 -12.669  1.00  3.02           H  
ATOM    440 1HD  LYS A  32      18.590 -10.350 -12.535  1.00  3.02           H  
ATOM    441 2HD  LYS A  32      18.846 -12.103 -12.643  1.00  3.02           H  
ATOM    442 1HE  LYS A  32      17.773 -12.136 -14.853  1.00  3.02           H  
ATOM    443 2HE  LYS A  32      17.447 -10.395 -14.733  1.00  3.02           H  
ATOM    444 1HZ  LYS A  32      19.403 -10.844 -16.029  1.00  3.02           H  
ATOM    445 2HZ  LYS A  32      19.804 -10.017 -14.653  1.00  3.02           H  
ATOM    446 3HZ  LYS A  32      20.119 -11.637 -14.773  1.00  3.02           H  
ATOM    447  N   LYS A  33      16.909 -11.870  -8.192  1.00  3.46           N  
ATOM    448  CA  LYS A  33      17.294 -11.898  -6.776  1.00  3.46           C  
ATOM    449  C   LYS A  33      16.643 -13.034  -5.999  1.00  3.46           C  
ATOM    450  O   LYS A  33      16.252 -12.868  -4.843  1.00  3.46           O  
ATOM    451  CB  LYS A  33      16.988 -10.545  -6.135  1.00  3.46           C  
ATOM    452  CG  LYS A  33      17.625  -9.347  -6.877  1.00  3.46           C  
ATOM    453  CD  LYS A  33      19.141  -9.372  -6.825  1.00  3.46           C  
ATOM    454  CE  LYS A  33      19.729  -8.157  -7.539  1.00  3.46           C  
ATOM    455  NZ  LYS A  33      21.222  -8.198  -7.577  1.00  3.46           N  
ATOM    456  H   LYS A  33      17.656 -11.775  -8.857  1.00  3.46           H  
ATOM    457  HA  LYS A  33      18.373 -12.053  -6.728  1.00  3.46           H  
ATOM    458 1HB  LYS A  33      15.907 -10.387  -6.121  1.00  3.46           H  
ATOM    459 2HB  LYS A  33      17.337 -10.538  -5.104  1.00  3.46           H  
ATOM    460 1HG  LYS A  33      17.350  -9.382  -7.924  1.00  3.46           H  
ATOM    461 2HG  LYS A  33      17.256  -8.411  -6.462  1.00  3.46           H  
ATOM    462 1HD  LYS A  33      19.475  -9.380  -5.787  1.00  3.46           H  
ATOM    463 2HD  LYS A  33      19.501 -10.277  -7.315  1.00  3.46           H  
ATOM    464 1HE  LYS A  33      19.348  -8.131  -8.564  1.00  3.46           H  
ATOM    465 2HE  LYS A  33      19.412  -7.251  -7.024  1.00  3.46           H  
ATOM    466 1HZ  LYS A  33      21.567  -7.380  -8.060  1.00  3.46           H  
ATOM    467 2HZ  LYS A  33      21.583  -8.210  -6.632  1.00  3.46           H  
ATOM    468 3HZ  LYS A  33      21.526  -9.029  -8.063  1.00  3.46           H  
ATOM    469  N   SER A  34      16.522 -14.188  -6.657  1.00  3.97           N  
ATOM    470  CA  SER A  34      15.903 -15.401  -6.120  1.00  3.97           C  
ATOM    471  C   SER A  34      14.456 -15.172  -5.648  1.00  3.97           C  
ATOM    472  O   SER A  34      13.937 -15.937  -4.827  1.00  3.97           O  
ATOM    473  CB  SER A  34      16.734 -15.952  -4.974  1.00  3.97           C  
ATOM    474  OG  SER A  34      18.035 -16.270  -5.399  1.00  3.97           O  
ATOM    475  H   SER A  34      16.878 -14.218  -7.600  1.00  3.97           H  
ATOM    476  HA  SER A  34      15.879 -16.147  -6.916  1.00  3.97           H  
ATOM    477 1HB  SER A  34      16.778 -15.230  -4.162  1.00  3.97           H  
ATOM    478 2HB  SER A  34      16.252 -16.845  -4.582  1.00  3.97           H  
ATOM    479  HG  SER A  34      18.473 -16.659  -4.636  1.00  3.97           H  
ATOM    480  N   GLY A  35      13.797 -14.166  -6.226  1.00  4.49           N  
ATOM    481  CA  GLY A  35      12.424 -13.800  -5.935  1.00  4.49           C  
ATOM    482  C   GLY A  35      11.532 -14.042  -7.141  1.00  4.49           C  
ATOM    483  O   GLY A  35      11.610 -15.086  -7.788  1.00  4.49           O  
ATOM    484  H   GLY A  35      14.288 -13.564  -6.883  1.00  4.49           H  
ATOM    485 1HA  GLY A  35      12.061 -14.360  -5.077  1.00  4.49           H  
ATOM    486 2HA  GLY A  35      12.393 -12.745  -5.666  1.00  4.49           H  
ATOM    487  N   VAL A  36      10.675 -13.055  -7.417  1.00  4.98           N  
ATOM    488  CA  VAL A  36       9.708 -13.081  -8.514  1.00  4.98           C  
ATOM    489  C   VAL A  36       8.965 -14.420  -8.575  1.00  4.98           C  
ATOM    490  O   VAL A  36       8.927 -15.107  -9.605  1.00  4.98           O  
ATOM    491  CB  VAL A  36      10.444 -12.793  -9.845  1.00  4.98           C  
ATOM    492  CG1 VAL A  36       9.474 -12.389 -10.894  1.00  4.98           C  
ATOM    493  CG2 VAL A  36      11.476 -11.675  -9.657  1.00  4.98           C  
ATOM    494  H   VAL A  36      10.704 -12.235  -6.831  1.00  4.98           H  
ATOM    495  HA  VAL A  36       8.977 -12.288  -8.344  1.00  4.98           H  
ATOM    496  HB  VAL A  36      10.946 -13.703 -10.184  1.00  4.98           H  
ATOM    497 1HG1 VAL A  36      10.014 -12.201 -11.818  1.00  4.98           H  
ATOM    498 2HG1 VAL A  36       8.762 -13.179 -11.046  1.00  4.98           H  
ATOM    499 3HG1 VAL A  36       8.955 -11.482 -10.581  1.00  4.98           H  
ATOM    500 1HG2 VAL A  36      11.970 -11.493 -10.603  1.00  4.98           H  
ATOM    501 2HG2 VAL A  36      10.974 -10.774  -9.334  1.00  4.98           H  
ATOM    502 3HG2 VAL A  36      12.218 -11.954  -8.915  1.00  4.98           H  
ATOM    503  N   LYS A  37       8.286 -14.754  -7.479  1.00  5.41           N  
ATOM    504  CA  LYS A  37       7.614 -16.042  -7.349  1.00  5.41           C  
ATOM    505  C   LYS A  37       6.239 -16.028  -7.986  1.00  5.41           C  
ATOM    506  O   LYS A  37       5.221 -16.049  -7.295  1.00  5.41           O  
ATOM    507  CB  LYS A  37       7.486 -16.428  -5.877  1.00  5.41           C  
ATOM    508  CG  LYS A  37       8.804 -16.478  -5.109  1.00  5.41           C  
ATOM    509  CD  LYS A  37       9.758 -17.522  -5.662  1.00  5.41           C  
ATOM    510  CE  LYS A  37      11.005 -17.609  -4.796  1.00  5.41           C  
ATOM    511  NZ  LYS A  37      12.007 -18.551  -5.343  1.00  5.41           N  
ATOM    512  H   LYS A  37       8.300 -14.124  -6.692  1.00  5.41           H  
ATOM    513  HA  LYS A  37       8.216 -16.796  -7.861  1.00  5.41           H  
ATOM    514 1HB  LYS A  37       6.835 -15.715  -5.372  1.00  5.41           H  
ATOM    515 2HB  LYS A  37       7.016 -17.409  -5.800  1.00  5.41           H  
ATOM    516 1HG  LYS A  37       9.292 -15.503  -5.164  1.00  5.41           H  
ATOM    517 2HG  LYS A  37       8.607 -16.705  -4.062  1.00  5.41           H  
ATOM    518 1HD  LYS A  37       9.270 -18.495  -5.696  1.00  5.41           H  
ATOM    519 2HD  LYS A  37      10.055 -17.240  -6.678  1.00  5.41           H  
ATOM    520 1HE  LYS A  37      11.450 -16.626  -4.723  1.00  5.41           H  
ATOM    521 2HE  LYS A  37      10.719 -17.940  -3.800  1.00  5.41           H  
ATOM    522 1HZ  LYS A  37      12.813 -18.569  -4.731  1.00  5.41           H  
ATOM    523 2HZ  LYS A  37      11.609 -19.473  -5.406  1.00  5.41           H  
ATOM    524 3HZ  LYS A  37      12.291 -18.240  -6.262  1.00  5.41           H  
ATOM    525  N   VAL A  38       6.217 -15.997  -9.306  1.00  5.82           N  
ATOM    526  CA  VAL A  38       4.966 -15.884 -10.052  1.00  5.82           C  
ATOM    527  C   VAL A  38       4.038 -17.090  -9.870  1.00  5.82           C  
ATOM    528  O   VAL A  38       2.850 -16.912  -9.606  1.00  5.82           O  
ATOM    529  CB  VAL A  38       5.269 -15.688 -11.544  1.00  5.82           C  
ATOM    530  CG1 VAL A  38       3.991 -15.747 -12.351  1.00  5.82           C  
ATOM    531  CG2 VAL A  38       5.965 -14.362 -11.733  1.00  5.82           C  
ATOM    532  H   VAL A  38       7.125 -15.973  -9.777  1.00  5.82           H  
ATOM    533  HA  VAL A  38       4.442 -14.997  -9.692  1.00  5.82           H  
ATOM    534  HB  VAL A  38       5.914 -16.496 -11.888  1.00  5.82           H  
ATOM    535 1HG1 VAL A  38       4.221 -15.617 -13.406  1.00  5.82           H  
ATOM    536 2HG1 VAL A  38       3.510 -16.710 -12.203  1.00  5.82           H  
ATOM    537 3HG1 VAL A  38       3.319 -14.955 -12.024  1.00  5.82           H  
ATOM    538 1HG2 VAL A  38       6.194 -14.219 -12.780  1.00  5.82           H  
ATOM    539 2HG2 VAL A  38       5.317 -13.557 -11.389  1.00  5.82           H  
ATOM    540 3HG2 VAL A  38       6.876 -14.367 -11.155  1.00  5.82           H  
ATOM    541  N   ALA A  39       4.609 -18.300  -9.975  1.00  6.25           N  
ATOM    542  CA  ALA A  39       3.896 -19.584  -9.863  1.00  6.25           C  
ATOM    543  C   ALA A  39       2.866 -19.763 -10.996  1.00  6.25           C  
ATOM    544  O   ALA A  39       2.325 -18.787 -11.499  1.00  6.25           O  
ATOM    545  CB  ALA A  39       3.196 -19.689  -8.507  1.00  6.25           C  
ATOM    546  H   ALA A  39       5.600 -18.320 -10.159  1.00  6.25           H  
ATOM    547  HA  ALA A  39       4.644 -20.365  -9.933  1.00  6.25           H  
ATOM    548 1HB  ALA A  39       2.707 -20.656  -8.418  1.00  6.25           H  
ATOM    549 2HB  ALA A  39       3.932 -19.583  -7.712  1.00  6.25           H  
ATOM    550 3HB  ALA A  39       2.443 -18.917  -8.399  1.00  6.25           H  
ATOM    551  N   PRO A  40       2.631 -20.994 -11.486  1.00  6.75           N  
ATOM    552  CA  PRO A  40       1.645 -21.285 -12.508  1.00  6.75           C  
ATOM    553  C   PRO A  40       0.249 -21.101 -11.941  1.00  6.75           C  
ATOM    554  O   PRO A  40       0.025 -21.338 -10.749  1.00  6.75           O  
ATOM    555  CB  PRO A  40       1.928 -22.755 -12.849  1.00  6.75           C  
ATOM    556  CG  PRO A  40       2.569 -23.327 -11.601  1.00  6.75           C  
ATOM    557  CD  PRO A  40       3.381 -22.177 -11.010  1.00  6.75           C  
ATOM    558  HA  PRO A  40       1.800 -20.630 -13.379  1.00  6.75           H  
ATOM    559 1HB  PRO A  40       0.978 -23.259 -13.108  1.00  6.75           H  
ATOM    560 2HB  PRO A  40       2.570 -22.820 -13.739  1.00  6.75           H  
ATOM    561 1HG  PRO A  40       1.784 -23.687 -10.917  1.00  6.75           H  
ATOM    562 2HG  PRO A  40       3.187 -24.203 -11.859  1.00  6.75           H  
ATOM    563 1HD  PRO A  40       3.365 -22.265  -9.921  1.00  6.75           H  
ATOM    564 2HD  PRO A  40       4.405 -22.182 -11.420  1.00  6.75           H  
ATOM    565  N   THR A  41      -0.698 -20.752 -12.799  1.00  7.27           N  
ATOM    566  CA  THR A  41      -2.092 -20.626 -12.396  1.00  7.27           C  
ATOM    567  C   THR A  41      -2.917 -21.777 -12.959  1.00  7.27           C  
ATOM    568  O   THR A  41      -2.419 -22.578 -13.746  1.00  7.27           O  
ATOM    569  CB  THR A  41      -2.665 -19.283 -12.867  1.00  7.27           C  
ATOM    570  OG1 THR A  41      -2.739 -19.269 -14.298  1.00  7.27           O  
ATOM    571  CG2 THR A  41      -1.750 -18.161 -12.412  1.00  7.27           C  
ATOM    572  H   THR A  41      -0.452 -20.529 -13.773  1.00  7.27           H  
ATOM    573  HA  THR A  41      -2.148 -20.667 -11.308  1.00  7.27           H  
ATOM    574  HB  THR A  41      -3.661 -19.138 -12.452  1.00  7.27           H  
ATOM    575  HG1 THR A  41      -1.827 -19.375 -14.682  1.00  7.27           H  
ATOM    576 1HG2 THR A  41      -2.146 -17.206 -12.749  1.00  7.27           H  
ATOM    577 2HG2 THR A  41      -1.679 -18.163 -11.324  1.00  7.27           H  
ATOM    578 3HG2 THR A  41      -0.754 -18.311 -12.839  1.00  7.27           H  
ATOM    579  N   LYS A  42      -4.193 -21.850 -12.588  1.00  7.75           N  
ATOM    580  CA  LYS A  42      -5.079 -22.920 -13.066  1.00  7.75           C  
ATOM    581  C   LYS A  42      -5.252 -22.949 -14.593  1.00  7.75           C  
ATOM    582  O   LYS A  42      -5.651 -23.967 -15.158  1.00  7.75           O  
ATOM    583  CB  LYS A  42      -6.467 -22.781 -12.432  1.00  7.75           C  
ATOM    584  CG  LYS A  42      -7.277 -21.586 -12.957  1.00  7.75           C  
ATOM    585  CD  LYS A  42      -8.648 -21.475 -12.306  1.00  7.75           C  
ATOM    586  CE  LYS A  42      -9.435 -20.252 -12.836  1.00  7.75           C  
ATOM    587  NZ  LYS A  42      -9.844 -20.390 -14.291  1.00  7.75           N  
ATOM    588  H   LYS A  42      -4.555 -21.165 -11.942  1.00  7.75           H  
ATOM    589  HA  LYS A  42      -4.645 -23.876 -12.763  1.00  7.75           H  
ATOM    590 1HB  LYS A  42      -7.043 -23.685 -12.626  1.00  7.75           H  
ATOM    591 2HB  LYS A  42      -6.367 -22.679 -11.353  1.00  7.75           H  
ATOM    592 1HG  LYS A  42      -6.723 -20.659 -12.812  1.00  7.75           H  
ATOM    593 2HG  LYS A  42      -7.437 -21.722 -14.019  1.00  7.75           H  
ATOM    594 1HD  LYS A  42      -9.218 -22.380 -12.518  1.00  7.75           H  
ATOM    595 2HD  LYS A  42      -8.531 -21.383 -11.228  1.00  7.75           H  
ATOM    596 1HE  LYS A  42     -10.329 -20.124 -12.231  1.00  7.75           H  
ATOM    597 2HE  LYS A  42      -8.810 -19.364 -12.735  1.00  7.75           H  
ATOM    598 1HZ  LYS A  42     -10.345 -19.567 -14.575  1.00  7.75           H  
ATOM    599 2HZ  LYS A  42      -9.018 -20.495 -14.918  1.00  7.75           H  
ATOM    600 3HZ  LYS A  42     -10.431 -21.194 -14.405  1.00  7.75           H  
ATOM    601  N   ASP A  43      -4.976 -21.825 -15.257  1.00  8.16           N  
ATOM    602  CA  ASP A  43      -5.138 -21.714 -16.699  1.00  8.16           C  
ATOM    603  C   ASP A  43      -3.852 -22.067 -17.459  1.00  8.16           C  
ATOM    604  O   ASP A  43      -3.819 -22.017 -18.691  1.00  8.16           O  
ATOM    605  CB  ASP A  43      -5.563 -20.286 -17.060  1.00  8.16           C  
ATOM    606  CG  ASP A  43      -6.949 -19.889 -16.477  1.00  8.16           C  
ATOM    607  OD1 ASP A  43      -7.755 -20.759 -16.195  1.00  8.16           O  
ATOM    608  OD2 ASP A  43      -7.187 -18.723 -16.315  1.00  8.16           O  
ATOM    609  H   ASP A  43      -4.627 -21.025 -14.744  1.00  8.16           H  
ATOM    610  HA  ASP A  43      -5.919 -22.408 -17.013  1.00  8.16           H  
ATOM    611 1HB  ASP A  43      -4.808 -19.589 -16.681  1.00  8.16           H  
ATOM    612 2HB  ASP A  43      -5.590 -20.177 -18.143  1.00  8.16           H  
ATOM    613  N   ASP A  44      -2.794 -22.399 -16.717  1.00  8.48           N  
ATOM    614  CA  ASP A  44      -1.483 -22.697 -17.277  1.00  8.48           C  
ATOM    615  C   ASP A  44      -1.184 -24.190 -17.314  1.00  8.48           C  
ATOM    616  O   ASP A  44      -1.876 -25.018 -16.714  1.00  8.48           O  
ATOM    617  CB  ASP A  44      -0.393 -22.000 -16.460  1.00  8.48           C  
ATOM    618  CG  ASP A  44      -0.451 -20.475 -16.532  1.00  8.48           C  
ATOM    619  OD1 ASP A  44      -0.653 -19.936 -17.594  1.00  8.48           O  
ATOM    620  OD2 ASP A  44      -0.320 -19.856 -15.482  1.00  8.48           O  
ATOM    621  H   ASP A  44      -2.888 -22.455 -15.704  1.00  8.48           H  
ATOM    622  HA  ASP A  44      -1.452 -22.319 -18.299  1.00  8.48           H  
ATOM    623 1HB  ASP A  44      -0.481 -22.309 -15.416  1.00  8.48           H  
ATOM    624 2HB  ASP A  44       0.586 -22.326 -16.807  1.00  8.48           H  
ATOM    625  N   LYS A  45      -0.106 -24.548 -17.994  1.00  8.73           N  
ATOM    626  CA  LYS A  45       0.293 -25.943 -18.053  1.00  8.73           C  
ATOM    627  C   LYS A  45       0.980 -26.372 -16.761  1.00  8.73           C  
ATOM    628  O   LYS A  45       2.206 -26.441 -16.675  1.00  8.73           O  
ATOM    629  CB  LYS A  45       1.188 -26.203 -19.262  1.00  8.73           C  
ATOM    630  CG  LYS A  45       0.475 -26.032 -20.604  1.00  8.73           C  
ATOM    631  CD  LYS A  45       1.395 -26.337 -21.779  1.00  8.73           C  
ATOM    632  CE  LYS A  45       0.663 -26.177 -23.107  1.00  8.73           C  
ATOM    633  NZ  LYS A  45       1.546 -26.476 -24.266  1.00  8.73           N  
ATOM    634  H   LYS A  45       0.437 -23.848 -18.480  1.00  8.73           H  
ATOM    635  HA  LYS A  45      -0.606 -26.551 -18.165  1.00  8.73           H  
ATOM    636 1HB  LYS A  45       2.041 -25.524 -19.239  1.00  8.73           H  
ATOM    637 2HB  LYS A  45       1.577 -27.221 -19.213  1.00  8.73           H  
ATOM    638 1HG  LYS A  45      -0.382 -26.705 -20.643  1.00  8.73           H  
ATOM    639 2HG  LYS A  45       0.112 -25.009 -20.696  1.00  8.73           H  
ATOM    640 1HD  LYS A  45       2.250 -25.660 -21.761  1.00  8.73           H  
ATOM    641 2HD  LYS A  45       1.762 -27.361 -21.700  1.00  8.73           H  
ATOM    642 1HE  LYS A  45      -0.189 -26.856 -23.127  1.00  8.73           H  
ATOM    643 2HE  LYS A  45       0.301 -25.153 -23.193  1.00  8.73           H  
ATOM    644 1HZ  LYS A  45       1.025 -26.359 -25.124  1.00  8.73           H  
ATOM    645 2HZ  LYS A  45       2.334 -25.844 -24.262  1.00  8.73           H  
ATOM    646 3HZ  LYS A  45       1.877 -27.428 -24.200  1.00  8.73           H  
ATOM    647  N   GLU A  46       0.152 -26.697 -15.767  1.00  8.89           N  
ATOM    648  CA  GLU A  46       0.591 -27.087 -14.423  1.00  8.89           C  
ATOM    649  C   GLU A  46       1.476 -28.333 -14.438  1.00  8.89           C  
ATOM    650  O   GLU A  46       2.287 -28.533 -13.539  1.00  8.89           O  
ATOM    651  CB  GLU A  46      -0.606 -27.358 -13.507  1.00  8.89           C  
ATOM    652  CG  GLU A  46      -1.410 -26.131 -13.078  1.00  8.89           C  
ATOM    653  CD  GLU A  46      -2.613 -26.502 -12.206  1.00  8.89           C  
ATOM    654  OE1 GLU A  46      -2.997 -27.652 -12.212  1.00  8.89           O  
ATOM    655  OE2 GLU A  46      -3.109 -25.647 -11.505  1.00  8.89           O  
ATOM    656  H   GLU A  46      -0.842 -26.563 -15.959  1.00  8.89           H  
ATOM    657  HA  GLU A  46       1.171 -26.266 -14.002  1.00  8.89           H  
ATOM    658 1HB  GLU A  46      -1.287 -28.057 -13.994  1.00  8.89           H  
ATOM    659 2HB  GLU A  46      -0.249 -27.829 -12.609  1.00  8.89           H  
ATOM    660 1HG  GLU A  46      -0.761 -25.456 -12.520  1.00  8.89           H  
ATOM    661 2HG  GLU A  46      -1.756 -25.601 -13.969  1.00  8.89           H  
ATOM    662  N   ASP A  47       1.278 -29.190 -15.437  1.00  8.93           N  
ATOM    663  CA  ASP A  47       2.078 -30.400 -15.589  1.00  8.93           C  
ATOM    664  C   ASP A  47       2.166 -31.253 -14.319  1.00  8.93           C  
ATOM    665  O   ASP A  47       3.253 -31.388 -13.757  1.00  8.93           O  
ATOM    666  CB  ASP A  47       3.484 -30.047 -16.086  1.00  8.93           C  
ATOM    667  CG  ASP A  47       4.244 -31.256 -16.626  1.00  8.93           C  
ATOM    668  OD1 ASP A  47       3.602 -32.222 -16.968  1.00  8.93           O  
ATOM    669  OD2 ASP A  47       5.449 -31.189 -16.736  1.00  8.93           O  
ATOM    670  H   ASP A  47       0.583 -28.959 -16.128  1.00  8.93           H  
ATOM    671  HA  ASP A  47       1.622 -30.996 -16.379  1.00  8.93           H  
ATOM    672 1HB  ASP A  47       3.416 -29.287 -16.869  1.00  8.93           H  
ATOM    673 2HB  ASP A  47       4.056 -29.618 -15.270  1.00  8.93           H  
ATOM    674  N   PRO A  48       1.072 -31.933 -13.906  1.00  8.88           N  
ATOM    675  CA  PRO A  48       0.884 -32.699 -12.673  1.00  8.88           C  
ATOM    676  C   PRO A  48       2.063 -33.567 -12.231  1.00  8.88           C  
ATOM    677  O   PRO A  48       2.154 -33.929 -11.063  1.00  8.88           O  
ATOM    678  CB  PRO A  48      -0.346 -33.548 -12.993  1.00  8.88           C  
ATOM    679  CG  PRO A  48      -1.125 -32.720 -13.982  1.00  8.88           C  
ATOM    680  CD  PRO A  48      -0.087 -32.034 -14.828  1.00  8.88           C  
ATOM    681  HA  PRO A  48       0.640 -31.990 -11.876  1.00  8.88           H  
ATOM    682 1HB  PRO A  48      -0.032 -34.525 -13.401  1.00  8.88           H  
ATOM    683 2HB  PRO A  48      -0.911 -33.751 -12.072  1.00  8.88           H  
ATOM    684 1HG  PRO A  48      -1.798 -33.366 -14.569  1.00  8.88           H  
ATOM    685 2HG  PRO A  48      -1.766 -32.003 -13.441  1.00  8.88           H  
ATOM    686 1HD  PRO A  48       0.162 -32.655 -15.702  1.00  8.88           H  
ATOM    687 2HD  PRO A  48      -0.474 -31.055 -15.105  1.00  8.88           H  
ATOM    688  N   GLU A  49       2.971 -33.923 -13.131  1.00  8.76           N  
ATOM    689  CA  GLU A  49       4.131 -34.744 -12.781  1.00  8.76           C  
ATOM    690  C   GLU A  49       4.991 -34.016 -11.734  1.00  8.76           C  
ATOM    691  O   GLU A  49       5.729 -34.625 -10.958  1.00  8.76           O  
ATOM    692  CB  GLU A  49       4.956 -35.059 -14.024  1.00  8.76           C  
ATOM    693  CG  GLU A  49       4.258 -35.972 -15.041  1.00  8.76           C  
ATOM    694  CD  GLU A  49       4.015 -37.379 -14.542  1.00  8.76           C  
ATOM    695  OE1 GLU A  49       4.947 -38.005 -14.094  1.00  8.76           O  
ATOM    696  OE2 GLU A  49       2.892 -37.825 -14.613  1.00  8.76           O  
ATOM    697  H   GLU A  49       2.891 -33.590 -14.087  1.00  8.76           H  
ATOM    698  HA  GLU A  49       3.774 -35.682 -12.342  1.00  8.76           H  
ATOM    699 1HB  GLU A  49       5.197 -34.120 -14.534  1.00  8.76           H  
ATOM    700 2HB  GLU A  49       5.897 -35.523 -13.731  1.00  8.76           H  
ATOM    701 1HG  GLU A  49       3.297 -35.522 -15.301  1.00  8.76           H  
ATOM    702 2HG  GLU A  49       4.862 -36.009 -15.944  1.00  8.76           H  
ATOM    703  N   LEU A  50       4.863 -32.687 -11.709  1.00  8.61           N  
ATOM    704  CA  LEU A  50       5.577 -31.792 -10.809  1.00  8.61           C  
ATOM    705  C   LEU A  50       4.934 -31.708  -9.416  1.00  8.61           C  
ATOM    706  O   LEU A  50       5.439 -31.012  -8.537  1.00  8.61           O  
ATOM    707  CB  LEU A  50       5.593 -30.383 -11.405  1.00  8.61           C  
ATOM    708  CG  LEU A  50       6.344 -30.215 -12.717  1.00  8.61           C  
ATOM    709  CD1 LEU A  50       6.136 -28.796 -13.220  1.00  8.61           C  
ATOM    710  CD2 LEU A  50       7.819 -30.523 -12.500  1.00  8.61           C  
ATOM    711  H   LEU A  50       4.227 -32.268 -12.394  1.00  8.61           H  
ATOM    712  HA  LEU A  50       6.599 -32.157 -10.702  1.00  8.61           H  
ATOM    713 1HB  LEU A  50       4.553 -30.084 -11.592  1.00  8.61           H  
ATOM    714 2HB  LEU A  50       6.020 -29.697 -10.678  1.00  8.61           H  
ATOM    715  HG  LEU A  50       5.930 -30.901 -13.469  1.00  8.61           H  
ATOM    716 1HD1 LEU A  50       6.652 -28.668 -14.171  1.00  8.61           H  
ATOM    717 2HD1 LEU A  50       5.064 -28.623 -13.361  1.00  8.61           H  
ATOM    718 3HD1 LEU A  50       6.525 -28.090 -12.494  1.00  8.61           H  
ATOM    719 1HD2 LEU A  50       8.355 -30.405 -13.442  1.00  8.61           H  
ATOM    720 2HD2 LEU A  50       8.230 -29.839 -11.757  1.00  8.61           H  
ATOM    721 3HD2 LEU A  50       7.924 -31.550 -12.148  1.00  8.61           H  
ATOM    722  N   MET A  51       3.828 -32.431  -9.208  1.00  8.50           N  
ATOM    723  CA  MET A  51       3.060 -32.444  -7.957  1.00  8.50           C  
ATOM    724  C   MET A  51       3.404 -33.707  -7.161  1.00  8.50           C  
ATOM    725  O   MET A  51       2.545 -34.340  -6.545  1.00  8.50           O  
ATOM    726  CB  MET A  51       1.568 -32.388  -8.271  1.00  8.50           C  
ATOM    727  CG  MET A  51       1.140 -31.110  -8.988  1.00  8.50           C  
ATOM    728  SD  MET A  51      -0.613 -31.091  -9.415  1.00  8.50           S  
ATOM    729  CE  MET A  51      -0.668 -29.659 -10.491  1.00  8.50           C  
ATOM    730  H   MET A  51       3.461 -33.005  -9.965  1.00  8.50           H  
ATOM    731  HA  MET A  51       3.342 -31.578  -7.360  1.00  8.50           H  
ATOM    732 1HB  MET A  51       1.285 -33.239  -8.883  1.00  8.50           H  
ATOM    733 2HB  MET A  51       1.006 -32.454  -7.341  1.00  8.50           H  
ATOM    734 1HG  MET A  51       1.349 -30.250  -8.353  1.00  8.50           H  
ATOM    735 2HG  MET A  51       1.722 -31.003  -9.905  1.00  8.50           H  
ATOM    736 1HE  MET A  51      -1.687 -29.504 -10.852  1.00  8.50           H  
ATOM    737 2HE  MET A  51      -0.345 -28.774  -9.941  1.00  8.50           H  
ATOM    738 3HE  MET A  51      -0.007 -29.812 -11.343  1.00  8.50           H  
ATOM    739  N   LYS A  52       4.674 -34.073  -7.237  1.00  8.45           N  
ATOM    740  CA  LYS A  52       5.304 -35.236  -6.630  1.00  8.45           C  
ATOM    741  C   LYS A  52       5.186 -35.303  -5.114  1.00  8.45           C  
ATOM    742  O   LYS A  52       4.851 -34.307  -4.476  1.00  8.45           O  
ATOM    743  CB  LYS A  52       6.787 -35.237  -6.980  1.00  8.45           C  
ATOM    744  CG  LYS A  52       7.546 -34.082  -6.324  1.00  8.45           C  
ATOM    745  CD  LYS A  52       9.018 -34.077  -6.692  1.00  8.45           C  
ATOM    746  CE  LYS A  52       9.749 -32.940  -5.985  1.00  8.45           C  
ATOM    747  NZ  LYS A  52      11.193 -32.898  -6.346  1.00  8.45           N  
ATOM    748  H   LYS A  52       5.271 -33.460  -7.779  1.00  8.45           H  
ATOM    749  HA  LYS A  52       4.834 -36.130  -7.043  1.00  8.45           H  
ATOM    750 1HB  LYS A  52       7.246 -36.169  -6.664  1.00  8.45           H  
ATOM    751 2HB  LYS A  52       6.907 -35.151  -8.065  1.00  8.45           H  
ATOM    752 1HG  LYS A  52       7.098 -33.139  -6.647  1.00  8.45           H  
ATOM    753 2HG  LYS A  52       7.447 -34.154  -5.239  1.00  8.45           H  
ATOM    754 1HD  LYS A  52       9.469 -35.028  -6.402  1.00  8.45           H  
ATOM    755 2HD  LYS A  52       9.125 -33.955  -7.771  1.00  8.45           H  
ATOM    756 1HE  LYS A  52       9.287 -31.993  -6.263  1.00  8.45           H  
ATOM    757 2HE  LYS A  52       9.657 -33.076  -4.906  1.00  8.45           H  
ATOM    758 1HZ  LYS A  52      11.639 -32.134  -5.858  1.00  8.45           H  
ATOM    759 2HZ  LYS A  52      11.632 -33.768  -6.082  1.00  8.45           H  
ATOM    760 3HZ  LYS A  52      11.286 -32.762  -7.342  1.00  8.45           H  
ATOM    761  N   CYS A  53       5.458 -36.517  -4.600  1.00  8.50           N  
ATOM    762  CA  CYS A  53       5.510 -36.955  -3.192  1.00  8.50           C  
ATOM    763  C   CYS A  53       4.375 -37.893  -2.780  1.00  8.50           C  
ATOM    764  O   CYS A  53       3.639 -37.585  -1.838  1.00  8.50           O  
ATOM    765  CB  CYS A  53       5.521 -35.792  -2.207  1.00  8.50           C  
ATOM    766  SG  CYS A  53       7.045 -34.819  -2.155  1.00  8.50           S  
ATOM    767  H   CYS A  53       5.698 -37.204  -5.301  1.00  8.50           H  
ATOM    768  HA  CYS A  53       6.447 -37.490  -3.055  1.00  8.50           H  
ATOM    769 1HB  CYS A  53       4.684 -35.127  -2.378  1.00  8.50           H  
ATOM    770 2HB  CYS A  53       5.374 -36.194  -1.216  1.00  8.50           H  
ATOM    771  N   PRO A  54       4.238 -39.094  -3.367  1.00  8.64           N  
ATOM    772  CA  PRO A  54       3.302 -40.133  -2.945  1.00  8.64           C  
ATOM    773  C   PRO A  54       3.893 -40.866  -1.737  1.00  8.64           C  
ATOM    774  O   PRO A  54       4.177 -42.065  -1.800  1.00  8.64           O  
ATOM    775  CB  PRO A  54       3.243 -41.037  -4.171  1.00  8.64           C  
ATOM    776  CG  PRO A  54       4.643 -40.929  -4.759  1.00  8.64           C  
ATOM    777  CD  PRO A  54       5.044 -39.469  -4.543  1.00  8.64           C  
ATOM    778  HA  PRO A  54       2.324 -39.685  -2.706  1.00  8.64           H  
ATOM    779 1HB  PRO A  54       2.984 -42.064  -3.865  1.00  8.64           H  
ATOM    780 2HB  PRO A  54       2.457 -40.697  -4.859  1.00  8.64           H  
ATOM    781 1HG  PRO A  54       5.319 -41.629  -4.245  1.00  8.64           H  
ATOM    782 2HG  PRO A  54       4.632 -41.218  -5.821  1.00  8.64           H  
ATOM    783 1HD  PRO A  54       6.122 -39.403  -4.336  1.00  8.64           H  
ATOM    784 2HD  PRO A  54       4.736 -38.903  -5.431  1.00  8.64           H  
ATOM    785  N   VAL A  55       4.137 -40.117  -0.673  1.00  8.84           N  
ATOM    786  CA  VAL A  55       4.831 -40.597   0.514  1.00  8.84           C  
ATOM    787  C   VAL A  55       4.029 -40.211   1.767  1.00  8.84           C  
ATOM    788  O   VAL A  55       3.177 -39.331   1.697  1.00  8.84           O  
ATOM    789  CB  VAL A  55       6.242 -39.943   0.542  1.00  8.84           C  
ATOM    790  CG1 VAL A  55       7.009 -40.302  -0.721  1.00  8.84           C  
ATOM    791  CG2 VAL A  55       6.095 -38.488   0.695  1.00  8.84           C  
ATOM    792  H   VAL A  55       3.838 -39.141  -0.716  1.00  8.84           H  
ATOM    793  HA  VAL A  55       4.924 -41.679   0.446  1.00  8.84           H  
ATOM    794  HB  VAL A  55       6.814 -40.318   1.362  1.00  8.84           H  
ATOM    795 1HG1 VAL A  55       7.999 -39.851  -0.683  1.00  8.84           H  
ATOM    796 2HG1 VAL A  55       7.105 -41.386  -0.790  1.00  8.84           H  
ATOM    797 3HG1 VAL A  55       6.489 -39.932  -1.592  1.00  8.84           H  
ATOM    798 1HG2 VAL A  55       7.072 -38.008   0.721  1.00  8.84           H  
ATOM    799 2HG2 VAL A  55       5.522 -38.100  -0.120  1.00  8.84           H  
ATOM    800 3HG2 VAL A  55       5.578 -38.306   1.617  1.00  8.84           H  
ATOM    801  N   PRO A  56       4.270 -40.815   2.942  1.00  9.02           N  
ATOM    802  CA  PRO A  56       3.639 -40.443   4.205  1.00  9.02           C  
ATOM    803  C   PRO A  56       4.250 -39.166   4.796  1.00  9.02           C  
ATOM    804  O   PRO A  56       4.890 -39.185   5.848  1.00  9.02           O  
ATOM    805  CB  PRO A  56       3.902 -41.684   5.065  1.00  9.02           C  
ATOM    806  CG  PRO A  56       5.212 -42.236   4.540  1.00  9.02           C  
ATOM    807  CD  PRO A  56       5.151 -42.003   3.036  1.00  9.02           C  
ATOM    808  HA  PRO A  56       2.559 -40.309   4.039  1.00  9.02           H  
ATOM    809 1HB  PRO A  56       3.957 -41.401   6.126  1.00  9.02           H  
ATOM    810 2HB  PRO A  56       3.068 -42.394   4.965  1.00  9.02           H  
ATOM    811 1HG  PRO A  56       6.057 -41.714   5.013  1.00  9.02           H  
ATOM    812 2HG  PRO A  56       5.308 -43.300   4.804  1.00  9.02           H  
ATOM    813 1HD  PRO A  56       6.153 -41.820   2.685  1.00  9.02           H  
ATOM    814 2HD  PRO A  56       4.686 -42.865   2.532  1.00  9.02           H  
ATOM    815  N   GLY A  57       4.046 -38.061   4.082  1.00  9.12           N  
ATOM    816  CA  GLY A  57       4.586 -36.740   4.416  1.00  9.12           C  
ATOM    817  C   GLY A  57       4.711 -35.943   3.123  1.00  9.12           C  
ATOM    818  O   GLY A  57       4.233 -36.399   2.097  1.00  9.12           O  
ATOM    819  H   GLY A  57       3.497 -38.168   3.228  1.00  9.12           H  
ATOM    820 1HA  GLY A  57       3.924 -36.230   5.116  1.00  9.12           H  
ATOM    821 2HA  GLY A  57       5.562 -36.848   4.889  1.00  9.12           H  
ATOM    822  N   CYS A  58       5.299 -34.739   3.159  1.00  9.11           N  
ATOM    823  CA  CYS A  58       5.408 -33.948   1.920  1.00  9.11           C  
ATOM    824  C   CYS A  58       4.125 -33.999   1.104  1.00  9.11           C  
ATOM    825  O   CYS A  58       4.138 -34.468  -0.022  1.00  9.11           O  
ATOM    826  CB  CYS A  58       6.553 -34.441   1.016  1.00  9.11           C  
ATOM    827  SG  CYS A  58       6.710 -33.456  -0.568  1.00  9.11           S  
ATOM    828  H   CYS A  58       5.676 -34.382   4.024  1.00  9.11           H  
ATOM    829  HA  CYS A  58       5.602 -32.910   2.187  1.00  9.11           H  
ATOM    830 1HB  CYS A  58       7.498 -34.372   1.550  1.00  9.11           H  
ATOM    831 2HB  CYS A  58       6.399 -35.484   0.762  1.00  9.11           H  
ATOM    832  N   VAL A  59       3.010 -33.529   1.640  1.00  9.04           N  
ATOM    833  CA  VAL A  59       1.799 -33.726   0.866  1.00  9.04           C  
ATOM    834  C   VAL A  59       1.930 -33.082  -0.509  1.00  9.04           C  
ATOM    835  O   VAL A  59       2.251 -31.899  -0.632  1.00  9.04           O  
ATOM    836  CB  VAL A  59       0.589 -33.159   1.620  1.00  9.04           C  
ATOM    837  CG1 VAL A  59      -0.656 -33.232   0.747  1.00  9.04           C  
ATOM    838  CG2 VAL A  59       0.406 -33.958   2.908  1.00  9.04           C  
ATOM    839  H   VAL A  59       3.001 -33.105   2.553  1.00  9.04           H  
ATOM    840  HA  VAL A  59       1.647 -34.800   0.735  1.00  9.04           H  
ATOM    841  HB  VAL A  59       0.763 -32.109   1.859  1.00  9.04           H  
ATOM    842 1HG1 VAL A  59      -1.508 -32.825   1.289  1.00  9.04           H  
ATOM    843 2HG1 VAL A  59      -0.496 -32.652  -0.161  1.00  9.04           H  
ATOM    844 3HG1 VAL A  59      -0.856 -34.271   0.484  1.00  9.04           H  
ATOM    845 1HG2 VAL A  59      -0.445 -33.567   3.466  1.00  9.04           H  
ATOM    846 2HG2 VAL A  59       0.230 -35.006   2.661  1.00  9.04           H  
ATOM    847 3HG2 VAL A  59       1.308 -33.876   3.516  1.00  9.04           H  
ATOM    848  N   GLY A  60       1.647 -33.886  -1.532  1.00  8.94           N  
ATOM    849  CA  GLY A  60       1.767 -33.495  -2.929  1.00  8.94           C  
ATOM    850  C   GLY A  60       1.677 -34.732  -3.815  1.00  8.94           C  
ATOM    851  O   GLY A  60       0.664 -35.439  -3.787  1.00  8.94           O  
ATOM    852  H   GLY A  60       1.388 -34.836  -1.320  1.00  8.94           H  
ATOM    853 1HA  GLY A  60       0.983 -32.786  -3.188  1.00  8.94           H  
ATOM    854 2HA  GLY A  60       2.730 -33.008  -3.086  1.00  8.94           H  
TER     855
ENDMDL

REMARK ID 644144 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.589   3.115  -1.771  1.00  3.96           N  
ATOM      2  CA  ASP A   1       1.514   3.539  -2.813  1.00  3.96           C  
ATOM      3  C   ASP A   1       2.509   4.556  -2.275  1.00  3.96           C  
ATOM      4  O   ASP A   1       2.355   5.085  -1.172  1.00  3.96           O  
ATOM      5  CB  ASP A   1       0.719   4.111  -4.005  1.00  3.96           C  
ATOM      6  CG  ASP A   1       1.472   4.182  -5.394  1.00  3.96           C  
ATOM      7  OD1 ASP A   1       2.699   4.175  -5.428  1.00  3.96           O  
ATOM      8  OD2 ASP A   1       0.779   4.237  -6.410  1.00  3.96           O  
ATOM      9 1H   ASP A   1       0.110   2.276  -2.066  1.00  3.96           H  
ATOM     10 2H   ASP A   1       1.104   2.928  -0.922  1.00  3.96           H  
ATOM     11 3H   ASP A   1      -0.086   3.847  -1.602  1.00  3.96           H  
ATOM     12  HA  ASP A   1       2.072   2.666  -3.155  1.00  3.96           H  
ATOM     13 1HB  ASP A   1      -0.183   3.516  -4.142  1.00  3.96           H  
ATOM     14 2HB  ASP A   1       0.394   5.122  -3.748  1.00  3.96           H  
ATOM     15  N   LEU A   2       3.544   4.795  -3.058  1.00  3.76           N  
ATOM     16  CA  LEU A   2       4.611   5.734  -2.753  1.00  3.76           C  
ATOM     17  C   LEU A   2       4.565   6.948  -3.675  1.00  3.76           C  
ATOM     18  O   LEU A   2       5.002   8.040  -3.308  1.00  3.76           O  
ATOM     19  CB  LEU A   2       5.972   5.050  -2.919  1.00  3.76           C  
ATOM     20  CG  LEU A   2       6.237   3.832  -2.025  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       7.583   3.228  -2.390  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       6.219   4.263  -0.573  1.00  3.76           C  
ATOM     23  H   LEU A   2       3.564   4.319  -3.957  1.00  3.76           H  
ATOM     24  HA  LEU A   2       4.497   6.076  -1.724  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       6.062   4.727  -3.958  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       6.752   5.786  -2.730  1.00  3.76           H  
ATOM     27  HG  LEU A   2       5.467   3.079  -2.192  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       7.778   2.357  -1.761  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       7.575   2.922  -3.436  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       8.357   3.960  -2.237  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       6.405   3.399   0.065  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       6.993   5.012  -0.405  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       5.242   4.690  -0.331  1.00  3.76           H  
ATOM     34  N   LYS A   3       4.073   6.729  -4.895  1.00  3.59           N  
ATOM     35  CA  LYS A   3       4.111   7.744  -5.946  1.00  3.59           C  
ATOM     36  C   LYS A   3       5.522   8.326  -6.001  1.00  3.59           C  
ATOM     37  O   LYS A   3       6.495   7.571  -6.096  1.00  3.59           O  
ATOM     38  CB  LYS A   3       3.070   8.841  -5.713  1.00  3.59           C  
ATOM     39  CG  LYS A   3       1.651   8.330  -5.640  1.00  3.59           C  
ATOM     40  CD  LYS A   3       1.277   7.589  -6.902  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -0.180   7.167  -6.892  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -0.448   6.165  -7.936  1.00  3.59           N  
ATOM     43  H   LYS A   3       3.668   5.813  -5.117  1.00  3.59           H  
ATOM     44  HA  LYS A   3       3.898   7.261  -6.899  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       3.284   9.371  -4.785  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       3.111   9.563  -6.533  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       1.550   7.650  -4.793  1.00  3.59           H  
ATOM     48 2HG  LYS A   3       0.966   9.165  -5.501  1.00  3.59           H  
ATOM     49 1HD  LYS A   3       1.459   8.224  -7.769  1.00  3.59           H  
ATOM     50 2HD  LYS A   3       1.898   6.692  -6.997  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -0.442   6.746  -5.921  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -0.798   8.041  -7.079  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -1.411   5.895  -7.915  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -0.208   6.519  -8.844  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3       0.139   5.352  -7.699  1.00  3.59           H  
ATOM     56  N   CYS A   4       5.653   9.657  -5.950  1.00  3.44           N  
ATOM     57  CA  CYS A   4       6.983  10.232  -5.915  1.00  3.44           C  
ATOM     58  C   CYS A   4       6.957  11.663  -5.349  1.00  3.44           C  
ATOM     59  O   CYS A   4       6.072  12.440  -5.707  1.00  3.44           O  
ATOM     60  CB  CYS A   4       7.561  10.247  -7.321  1.00  3.44           C  
ATOM     61  SG  CYS A   4       9.280  10.750  -7.459  1.00  3.44           S  
ATOM     62  H   CYS A   4       4.843  10.259  -5.898  1.00  3.44           H  
ATOM     63  HA  CYS A   4       7.607   9.587  -5.301  1.00  3.44           H  
ATOM     64 1HB  CYS A   4       7.472   9.259  -7.746  1.00  3.44           H  
ATOM     65 2HB  CYS A   4       6.966  10.912  -7.929  1.00  3.44           H  
ATOM     66  N   PRO A   5       7.901  12.051  -4.459  1.00  3.32           N  
ATOM     67  CA  PRO A   5       8.154  13.407  -3.951  1.00  3.32           C  
ATOM     68  C   PRO A   5       8.509  14.492  -4.976  1.00  3.32           C  
ATOM     69  O   PRO A   5       8.339  15.679  -4.693  1.00  3.32           O  
ATOM     70  CB  PRO A   5       9.347  13.191  -3.015  1.00  3.32           C  
ATOM     71  CG  PRO A   5       9.247  11.758  -2.583  1.00  3.32           C  
ATOM     72  CD  PRO A   5       8.659  11.021  -3.757  1.00  3.32           C  
ATOM     73  HA  PRO A   5       7.277  13.723  -3.367  1.00  3.32           H  
ATOM     74 1HB  PRO A   5      10.274  13.435  -3.540  1.00  3.32           H  
ATOM     75 2HB  PRO A   5       9.282  13.887  -2.166  1.00  3.32           H  
ATOM     76 1HG  PRO A   5      10.250  11.375  -2.309  1.00  3.32           H  
ATOM     77 2HG  PRO A   5       8.625  11.680  -1.681  1.00  3.32           H  
ATOM     78 1HD  PRO A   5       9.404  10.618  -4.401  1.00  3.32           H  
ATOM     79 2HD  PRO A   5       7.988  10.251  -3.336  1.00  3.32           H  
ATOM     80  N   THR A   6       9.022  14.114  -6.141  1.00  3.20           N  
ATOM     81  CA  THR A   6       9.396  15.112  -7.140  1.00  3.20           C  
ATOM     82  C   THR A   6       8.188  15.465  -8.030  1.00  3.20           C  
ATOM     83  O   THR A   6       7.551  14.563  -8.570  1.00  3.20           O  
ATOM     84  CB  THR A   6      10.612  14.642  -7.975  1.00  3.20           C  
ATOM     85  OG1 THR A   6      11.766  14.506  -7.113  1.00  3.20           O  
ATOM     86  CG2 THR A   6      10.933  15.613  -9.110  1.00  3.20           C  
ATOM     87  H   THR A   6       9.149  13.130  -6.348  1.00  3.20           H  
ATOM     88  HA  THR A   6       9.745  15.983  -6.601  1.00  3.20           H  
ATOM     89  HB  THR A   6      10.382  13.664  -8.398  1.00  3.20           H  
ATOM     90  HG1 THR A   6      12.106  15.382  -6.897  1.00  3.20           H  
ATOM     91 1HG2 THR A   6      11.785  15.239  -9.673  1.00  3.20           H  
ATOM     92 2HG2 THR A   6      10.070  15.703  -9.773  1.00  3.20           H  
ATOM     93 3HG2 THR A   6      11.175  16.586  -8.698  1.00  3.20           H  
ATOM     94  N   PRO A   7       7.810  16.747  -8.168  1.00  3.09           N  
ATOM     95  CA  PRO A   7       6.683  17.178  -8.967  1.00  3.09           C  
ATOM     96  C   PRO A   7       6.770  16.646 -10.380  1.00  3.09           C  
ATOM     97  O   PRO A   7       7.842  16.632 -10.986  1.00  3.09           O  
ATOM     98  CB  PRO A   7       6.824  18.701  -8.935  1.00  3.09           C  
ATOM     99  CG  PRO A   7       7.512  18.988  -7.623  1.00  3.09           C  
ATOM    100  CD  PRO A   7       8.485  17.851  -7.434  1.00  3.09           C  
ATOM    101  HA  PRO A   7       5.752  16.850  -8.478  1.00  3.09           H  
ATOM    102 1HB  PRO A   7       7.402  19.042  -9.808  1.00  3.09           H  
ATOM    103 2HB  PRO A   7       5.832  19.170  -9.007  1.00  3.09           H  
ATOM    104 1HG  PRO A   7       8.011  19.969  -7.659  1.00  3.09           H  
ATOM    105 2HG  PRO A   7       6.770  19.042  -6.812  1.00  3.09           H  
ATOM    106 1HD  PRO A   7       9.464  18.090  -7.867  1.00  3.09           H  
ATOM    107 2HD  PRO A   7       8.522  17.662  -6.350  1.00  3.09           H  
ATOM    108  N   GLY A   8       5.631  16.192 -10.889  1.00  2.97           N  
ATOM    109  CA  GLY A   8       5.517  15.645 -12.236  1.00  2.97           C  
ATOM    110  C   GLY A   8       5.800  14.145 -12.287  1.00  2.97           C  
ATOM    111  O   GLY A   8       5.533  13.495 -13.307  1.00  2.97           O  
ATOM    112  H   GLY A   8       4.798  16.227 -10.319  1.00  2.97           H  
ATOM    113 1HA  GLY A   8       4.515  15.839 -12.618  1.00  2.97           H  
ATOM    114 2HA  GLY A   8       6.214  16.165 -12.893  1.00  2.97           H  
ATOM    115  N   CYS A   9       6.302  13.591 -11.180  1.00  2.84           N  
ATOM    116  CA  CYS A   9       6.657  12.190 -11.108  1.00  2.84           C  
ATOM    117  C   CYS A   9       5.618  11.364 -10.364  1.00  2.84           C  
ATOM    118  O   CYS A   9       4.842  11.892  -9.567  1.00  2.84           O  
ATOM    119  CB  CYS A   9       7.979  12.041 -10.402  1.00  2.84           C  
ATOM    120  SG  CYS A   9       9.343  12.905 -11.154  1.00  2.84           S  
ATOM    121  H   CYS A   9       6.505  14.162 -10.357  1.00  2.84           H  
ATOM    122  HA  CYS A   9       6.748  11.807 -12.115  1.00  2.84           H  
ATOM    123 1HB  CYS A   9       7.884  12.398  -9.402  1.00  2.84           H  
ATOM    124 2HB  CYS A   9       8.225  10.990 -10.353  1.00  2.84           H  
ATOM    125  HG  CYS A   9       8.900  14.131 -10.833  1.00  2.84           H  
ATOM    126  N   ASP A  10       5.608  10.058 -10.619  1.00  2.70           N  
ATOM    127  CA  ASP A  10       4.710   9.151  -9.915  1.00  2.70           C  
ATOM    128  C   ASP A  10       5.341   7.802  -9.571  1.00  2.70           C  
ATOM    129  O   ASP A  10       4.635   6.853  -9.244  1.00  2.70           O  
ATOM    130  CB  ASP A  10       3.472   8.930 -10.767  1.00  2.70           C  
ATOM    131  CG  ASP A  10       3.813   8.282 -12.101  1.00  2.70           C  
ATOM    132  OD1 ASP A  10       4.994   7.997 -12.337  1.00  2.70           O  
ATOM    133  OD2 ASP A  10       2.917   8.105 -12.888  1.00  2.70           O  
ATOM    134  H   ASP A  10       6.241   9.688 -11.307  1.00  2.70           H  
ATOM    135  HA  ASP A  10       4.409   9.626  -8.978  1.00  2.70           H  
ATOM    136 1HB  ASP A  10       2.770   8.289 -10.234  1.00  2.70           H  
ATOM    137 2HB  ASP A  10       2.976   9.887 -10.949  1.00  2.70           H  
ATOM    138  N   GLY A  11       6.660   7.703  -9.694  1.00  2.61           N  
ATOM    139  CA  GLY A  11       7.386   6.481  -9.364  1.00  2.61           C  
ATOM    140  C   GLY A  11       7.372   5.404 -10.463  1.00  2.61           C  
ATOM    141  O   GLY A  11       8.025   4.354 -10.316  1.00  2.61           O  
ATOM    142  H   GLY A  11       7.179   8.514  -9.981  1.00  2.61           H  
ATOM    143 1HA  GLY A  11       8.416   6.742  -9.132  1.00  2.61           H  
ATOM    144 2HA  GLY A  11       6.967   6.065  -8.448  1.00  2.61           H  
ATOM    145  N   SER A  12       6.715   5.672 -11.604  1.00  2.58           N  
ATOM    146  CA  SER A  12       6.581   4.679 -12.676  1.00  2.58           C  
ATOM    147  C   SER A  12       7.863   4.422 -13.446  1.00  2.58           C  
ATOM    148  O   SER A  12       8.022   4.840 -14.594  1.00  2.58           O  
ATOM    149  CB  SER A  12       5.508   5.084 -13.661  1.00  2.58           C  
ATOM    150  OG  SER A  12       5.817   6.297 -14.280  1.00  2.58           O  
ATOM    151  H   SER A  12       6.209   6.561 -11.717  1.00  2.58           H  
ATOM    152  HA  SER A  12       6.276   3.738 -12.217  1.00  2.58           H  
ATOM    153 1HB  SER A  12       5.405   4.306 -14.414  1.00  2.58           H  
ATOM    154 2HB  SER A  12       4.551   5.175 -13.145  1.00  2.58           H  
ATOM    155  HG  SER A  12       5.497   6.984 -13.650  1.00  2.58           H  
ATOM    156  N   GLY A  13       8.775   3.716 -12.797  1.00  2.65           N  
ATOM    157  CA  GLY A  13      10.084   3.435 -13.355  1.00  2.65           C  
ATOM    158  C   GLY A  13      11.213   3.944 -12.472  1.00  2.65           C  
ATOM    159  O   GLY A  13      12.350   4.063 -12.930  1.00  2.65           O  
ATOM    160  H   GLY A  13       8.541   3.425 -11.853  1.00  2.65           H  
ATOM    161 1HA  GLY A  13      10.191   2.359 -13.491  1.00  2.65           H  
ATOM    162 2HA  GLY A  13      10.164   3.886 -14.343  1.00  2.65           H  
ATOM    163  N   HIS A  14      10.910   4.238 -11.205  1.00  2.84           N  
ATOM    164  CA  HIS A  14      11.953   4.706 -10.296  1.00  2.84           C  
ATOM    165  C   HIS A  14      13.182   3.807 -10.301  1.00  2.84           C  
ATOM    166  O   HIS A  14      13.087   2.583 -10.172  1.00  2.84           O  
ATOM    167  CB  HIS A  14      11.389   4.848  -8.871  1.00  2.84           C  
ATOM    168  CG  HIS A  14      12.391   5.290  -7.862  1.00  2.84           C  
ATOM    169  ND1 HIS A  14      13.243   4.417  -7.251  1.00  2.84           N  
ATOM    170  CD2 HIS A  14      12.697   6.499  -7.386  1.00  2.84           C  
ATOM    171  CE1 HIS A  14      14.032   5.079  -6.432  1.00  2.84           C  
ATOM    172  NE2 HIS A  14      13.742   6.353  -6.512  1.00  2.84           N  
ATOM    173  H   HIS A  14       9.951   4.155 -10.873  1.00  2.84           H  
ATOM    174  HA  HIS A  14      12.293   5.683 -10.599  1.00  2.84           H  
ATOM    175 1HB  HIS A  14      10.573   5.570  -8.876  1.00  2.84           H  
ATOM    176 2HB  HIS A  14      10.977   3.894  -8.547  1.00  2.84           H  
ATOM    177  HD1 HIS A  14      13.269   3.430  -7.392  1.00  2.84           H  
ATOM    178  HD2 HIS A  14      12.306   7.463  -7.575  1.00  2.84           H  
ATOM    179  HE1 HIS A  14      14.778   4.561  -5.840  1.00  2.84           H  
ATOM    180  N   ILE A  15      14.340   4.456 -10.429  1.00  3.14           N  
ATOM    181  CA  ILE A  15      15.645   3.816 -10.441  1.00  3.14           C  
ATOM    182  C   ILE A  15      16.035   3.602  -9.002  1.00  3.14           C  
ATOM    183  O   ILE A  15      16.144   4.573  -8.269  1.00  3.14           O  
ATOM    184  CB  ILE A  15      16.657   4.769 -11.084  1.00  3.14           C  
ATOM    185  CG1 ILE A  15      16.230   5.079 -12.515  1.00  3.14           C  
ATOM    186  CG2 ILE A  15      18.051   4.163 -11.041  1.00  3.14           C  
ATOM    187  CD1 ILE A  15      16.993   6.236 -13.116  1.00  3.14           C  
ATOM    188  H   ILE A  15      14.320   5.467 -10.552  1.00  3.14           H  
ATOM    189  HA  ILE A  15      15.591   2.866 -10.965  1.00  3.14           H  
ATOM    190  HB  ILE A  15      16.659   5.713 -10.538  1.00  3.14           H  
ATOM    191 1HG1 ILE A  15      16.382   4.197 -13.133  1.00  3.14           H  
ATOM    192 2HG1 ILE A  15      15.164   5.333 -12.521  1.00  3.14           H  
ATOM    193 1HG2 ILE A  15      18.760   4.858 -11.492  1.00  3.14           H  
ATOM    194 2HG2 ILE A  15      18.333   3.979 -10.009  1.00  3.14           H  
ATOM    195 3HG2 ILE A  15      18.060   3.224 -11.595  1.00  3.14           H  
ATOM    196 1HD1 ILE A  15      16.641   6.416 -14.128  1.00  3.14           H  
ATOM    197 2HD1 ILE A  15      16.823   7.130 -12.502  1.00  3.14           H  
ATOM    198 3HD1 ILE A  15      18.056   6.005 -13.133  1.00  3.14           H  
ATOM    199  N   THR A  16      16.277   2.367  -8.571  1.00  3.52           N  
ATOM    200  CA  THR A  16      16.494   2.179  -7.137  1.00  3.52           C  
ATOM    201  C   THR A  16      17.481   3.205  -6.571  1.00  3.52           C  
ATOM    202  O   THR A  16      17.161   3.905  -5.613  1.00  3.52           O  
ATOM    203  CB  THR A  16      16.985   0.754  -6.827  1.00  3.52           C  
ATOM    204  OG1 THR A  16      16.028  -0.194  -7.307  1.00  3.52           O  
ATOM    205  CG2 THR A  16      17.118   0.577  -5.320  1.00  3.52           C  
ATOM    206  H   THR A  16      16.230   1.581  -9.206  1.00  3.52           H  
ATOM    207  HA  THR A  16      15.541   2.316  -6.626  1.00  3.52           H  
ATOM    208  HB  THR A  16      17.946   0.577  -7.307  1.00  3.52           H  
ATOM    209  HG1 THR A  16      15.185  -0.047  -6.867  1.00  3.52           H  
ATOM    210 1HG2 THR A  16      17.455  -0.434  -5.100  1.00  3.52           H  
ATOM    211 2HG2 THR A  16      17.814   1.273  -4.930  1.00  3.52           H  
ATOM    212 3HG2 THR A  16      16.148   0.747  -4.848  1.00  3.52           H  
ATOM    213  N   GLY A  17      18.705   3.265  -7.097  1.00  3.90           N  
ATOM    214  CA  GLY A  17      19.638   4.301  -6.641  1.00  3.90           C  
ATOM    215  C   GLY A  17      20.046   4.095  -5.188  1.00  3.90           C  
ATOM    216  O   GLY A  17      20.522   5.021  -4.539  1.00  3.90           O  
ATOM    217  H   GLY A  17      18.956   2.649  -7.855  1.00  3.90           H  
ATOM    218 1HA  GLY A  17      20.523   4.291  -7.276  1.00  3.90           H  
ATOM    219 2HA  GLY A  17      19.172   5.280  -6.759  1.00  3.90           H  
ATOM    220  N   ASN A  18      19.880   2.865  -4.717  1.00  4.19           N  
ATOM    221  CA  ASN A  18      20.064   2.428  -3.338  1.00  4.19           C  
ATOM    222  C   ASN A  18      19.046   3.040  -2.349  1.00  4.19           C  
ATOM    223  O   ASN A  18      19.310   3.076  -1.145  1.00  4.19           O  
ATOM    224  CB  ASN A  18      21.478   2.720  -2.866  1.00  4.19           C  
ATOM    225  CG  ASN A  18      22.514   2.020  -3.703  1.00  4.19           C  
ATOM    226  OD1 ASN A  18      22.332   0.865  -4.106  1.00  4.19           O  
ATOM    227  ND2 ASN A  18      23.596   2.703  -3.983  1.00  4.19           N  
ATOM    228  H   ASN A  18      19.536   2.185  -5.373  1.00  4.19           H  
ATOM    229  HA  ASN A  18      19.917   1.348  -3.308  1.00  4.19           H  
ATOM    230 1HB  ASN A  18      21.679   3.786  -2.852  1.00  4.19           H  
ATOM    231 2HB  ASN A  18      21.583   2.369  -1.841  1.00  4.19           H  
ATOM    232 1HD2 ASN A  18      24.319   2.291  -4.540  1.00  4.19           H  
ATOM    233 2HD2 ASN A  18      23.699   3.638  -3.641  1.00  4.19           H  
ATOM    234  N   TYR A  19      17.851   3.433  -2.832  1.00  4.33           N  
ATOM    235  CA  TYR A  19      16.802   3.933  -1.936  1.00  4.33           C  
ATOM    236  C   TYR A  19      15.547   3.062  -1.903  1.00  4.33           C  
ATOM    237  O   TYR A  19      15.129   2.490  -2.908  1.00  4.33           O  
ATOM    238  CB  TYR A  19      16.384   5.360  -2.308  1.00  4.33           C  
ATOM    239  CG  TYR A  19      17.454   6.371  -2.090  1.00  4.33           C  
ATOM    240  CD1 TYR A  19      18.319   6.677  -3.107  1.00  4.33           C  
ATOM    241  CD2 TYR A  19      17.586   6.981  -0.854  1.00  4.33           C  
ATOM    242  CE1 TYR A  19      19.320   7.599  -2.902  1.00  4.33           C  
ATOM    243  CE2 TYR A  19      18.589   7.903  -0.643  1.00  4.33           C  
ATOM    244  CZ  TYR A  19      19.453   8.214  -1.665  1.00  4.33           C  
ATOM    245  OH  TYR A  19      20.457   9.131  -1.466  1.00  4.33           O  
ATOM    246  H   TYR A  19      17.675   3.430  -3.834  1.00  4.33           H  
ATOM    247  HA  TYR A  19      17.205   3.954  -0.924  1.00  4.33           H  
ATOM    248 1HB  TYR A  19      16.102   5.387  -3.367  1.00  4.33           H  
ATOM    249 2HB  TYR A  19      15.509   5.653  -1.729  1.00  4.33           H  
ATOM    250  HD1 TYR A  19      18.212   6.188  -4.078  1.00  4.33           H  
ATOM    251  HD2 TYR A  19      16.899   6.731  -0.045  1.00  4.33           H  
ATOM    252  HE1 TYR A  19      20.006   7.838  -3.715  1.00  4.33           H  
ATOM    253  HE2 TYR A  19      18.696   8.383   0.329  1.00  4.33           H  
ATOM    254  HH  TYR A  19      21.000   9.183  -2.258  1.00  4.33           H  
ATOM    255  N   ALA A  20      14.933   3.005  -0.719  1.00  4.29           N  
ATOM    256  CA  ALA A  20      13.666   2.310  -0.451  1.00  4.29           C  
ATOM    257  C   ALA A  20      12.460   2.881  -1.213  1.00  4.29           C  
ATOM    258  O   ALA A  20      11.484   2.172  -1.463  1.00  4.29           O  
ATOM    259  CB  ALA A  20      13.367   2.353   1.036  1.00  4.29           C  
ATOM    260  H   ALA A  20      15.371   3.487   0.055  1.00  4.29           H  
ATOM    261  HA  ALA A  20      13.789   1.271  -0.760  1.00  4.29           H  
ATOM    262 1HB  ALA A  20      12.453   1.797   1.236  1.00  4.29           H  
ATOM    263 2HB  ALA A  20      14.195   1.905   1.586  1.00  4.29           H  
ATOM    264 3HB  ALA A  20      13.239   3.387   1.349  1.00  4.29           H  
ATOM    265  N   SER A  21      12.506   4.176  -1.510  1.00  4.13           N  
ATOM    266  CA  SER A  21      11.394   4.874  -2.151  1.00  4.13           C  
ATOM    267  C   SER A  21      11.933   5.868  -3.184  1.00  4.13           C  
ATOM    268  O   SER A  21      12.104   5.493  -4.328  1.00  4.13           O  
ATOM    269  CB  SER A  21      10.513   5.554  -1.108  1.00  4.13           C  
ATOM    270  OG  SER A  21      11.215   6.513  -0.382  1.00  4.13           O  
ATOM    271  H   SER A  21      13.344   4.688  -1.290  1.00  4.13           H  
ATOM    272  HA  SER A  21      10.786   4.142  -2.683  1.00  4.13           H  
ATOM    273 1HB  SER A  21       9.659   6.020  -1.600  1.00  4.13           H  
ATOM    274 2HB  SER A  21      10.123   4.795  -0.429  1.00  4.13           H  
ATOM    275  HG  SER A  21      10.649   6.733   0.366  1.00  4.13           H  
ATOM    276  N   HIS A  22      12.136   7.130  -2.790  1.00  3.90           N  
ATOM    277  CA  HIS A  22      12.725   8.194  -3.635  1.00  3.90           C  
ATOM    278  C   HIS A  22      13.277   9.352  -2.817  1.00  3.90           C  
ATOM    279  O   HIS A  22      12.634   9.851  -1.887  1.00  3.90           O  
ATOM    280  CB  HIS A  22      11.713   8.767  -4.646  1.00  3.90           C  
ATOM    281  CG  HIS A  22      12.222  10.003  -5.534  1.00  3.90           C  
ATOM    282  ND1 HIS A  22      13.059   9.899  -6.668  1.00  3.90           N  
ATOM    283  CD2 HIS A  22      11.964  11.317  -5.406  1.00  3.90           C  
ATOM    284  CE1 HIS A  22      13.259  11.111  -7.151  1.00  3.90           C  
ATOM    285  NE2 HIS A  22      12.595  11.960  -6.421  1.00  3.90           N  
ATOM    286  H   HIS A  22      11.926   7.324  -1.828  1.00  3.90           H  
ATOM    287  HA  HIS A  22      13.556   7.776  -4.199  1.00  3.90           H  
ATOM    288 1HB  HIS A  22      11.401   7.981  -5.324  1.00  3.90           H  
ATOM    289 2HB  HIS A  22      10.845   9.059  -4.106  1.00  3.90           H  
ATOM    290  HD2 HIS A  22      11.359  11.786  -4.663  1.00  3.90           H  
ATOM    291  HE1 HIS A  22      13.854  11.370  -8.022  1.00  3.90           H  
ATOM    292  HE2 HIS A  22      12.540  12.960  -6.583  1.00  3.90           H  
ATOM    293  N   ARG A  23      14.472   9.787  -3.194  1.00  3.61           N  
ATOM    294  CA  ARG A  23      15.128  10.949  -2.608  1.00  3.61           C  
ATOM    295  C   ARG A  23      15.849  11.737  -3.689  1.00  3.61           C  
ATOM    296  O   ARG A  23      16.419  11.153  -4.606  1.00  3.61           O  
ATOM    297  CB  ARG A  23      16.127  10.561  -1.523  1.00  3.61           C  
ATOM    298  CG  ARG A  23      15.541   9.938  -0.238  1.00  3.61           C  
ATOM    299  CD  ARG A  23      14.791  10.962   0.550  1.00  3.61           C  
ATOM    300  NE  ARG A  23      14.313  10.462   1.840  1.00  3.61           N  
ATOM    301  CZ  ARG A  23      13.147   9.809   2.051  1.00  3.61           C  
ATOM    302  NH1 ARG A  23      12.318   9.559   1.058  1.00  3.61           N  
ATOM    303  NH2 ARG A  23      12.832   9.422   3.279  1.00  3.61           N  
ATOM    304  H   ARG A  23      14.937   9.307  -3.951  1.00  3.61           H  
ATOM    305  HA  ARG A  23      14.369  11.590  -2.166  1.00  3.61           H  
ATOM    306 1HB  ARG A  23      16.835   9.855  -1.938  1.00  3.61           H  
ATOM    307 2HB  ARG A  23      16.691  11.444  -1.223  1.00  3.61           H  
ATOM    308 1HG  ARG A  23      14.874   9.114  -0.476  1.00  3.61           H  
ATOM    309 2HG  ARG A  23      16.351   9.572   0.386  1.00  3.61           H  
ATOM    310 1HD  ARG A  23      15.443  11.814   0.741  1.00  3.61           H  
ATOM    311 2HD  ARG A  23      13.926  11.294  -0.025  1.00  3.61           H  
ATOM    312  HE  ARG A  23      14.901  10.624   2.643  1.00  3.61           H  
ATOM    313 1HH1 ARG A  23      12.540   9.843   0.089  1.00  3.61           H  
ATOM    314 2HH1 ARG A  23      11.452   9.084   1.241  1.00  3.61           H  
ATOM    315 1HH2 ARG A  23      13.461   9.613   4.047  1.00  3.61           H  
ATOM    316 2HH2 ARG A  23      11.963   8.937   3.448  1.00  3.61           H  
ATOM    317  N   SER A  24      15.852  13.063  -3.548  1.00  3.32           N  
ATOM    318  CA  SER A  24      16.537  13.955  -4.480  1.00  3.32           C  
ATOM    319  C   SER A  24      16.156  13.669  -5.926  1.00  3.32           C  
ATOM    320  O   SER A  24      14.994  13.411  -6.230  1.00  3.32           O  
ATOM    321  CB  SER A  24      18.043  13.828  -4.321  1.00  3.32           C  
ATOM    322  OG  SER A  24      18.712  14.808  -5.082  1.00  3.32           O  
ATOM    323  H   SER A  24      15.355  13.469  -2.769  1.00  3.32           H  
ATOM    324  HA  SER A  24      16.247  14.979  -4.250  1.00  3.32           H  
ATOM    325 1HB  SER A  24      18.309  13.932  -3.272  1.00  3.32           H  
ATOM    326 2HB  SER A  24      18.362  12.837  -4.644  1.00  3.32           H  
ATOM    327  HG  SER A  24      18.429  15.657  -4.725  1.00  3.32           H  
ATOM    328  N   LEU A  25      17.137  13.787  -6.815  1.00  3.01           N  
ATOM    329  CA  LEU A  25      16.940  13.574  -8.242  1.00  3.01           C  
ATOM    330  C   LEU A  25      17.651  12.308  -8.729  1.00  3.01           C  
ATOM    331  O   LEU A  25      18.381  11.669  -7.977  1.00  3.01           O  
ATOM    332  CB  LEU A  25      17.378  14.816  -9.019  1.00  3.01           C  
ATOM    333  CG  LEU A  25      16.657  16.123  -8.586  1.00  3.01           C  
ATOM    334  CD1 LEU A  25      17.211  17.304  -9.367  1.00  3.01           C  
ATOM    335  CD2 LEU A  25      15.167  15.964  -8.807  1.00  3.01           C  
ATOM    336  H   LEU A  25      18.062  14.019  -6.472  1.00  3.01           H  
ATOM    337  HA  LEU A  25      15.875  13.440  -8.422  1.00  3.01           H  
ATOM    338 1HB  LEU A  25      18.449  14.955  -8.882  1.00  3.01           H  
ATOM    339 2HB  LEU A  25      17.182  14.660 -10.078  1.00  3.01           H  
ATOM    340  HG  LEU A  25      16.846  16.309  -7.528  1.00  3.01           H  
ATOM    341 1HD1 LEU A  25      16.711  18.223  -9.053  1.00  3.01           H  
ATOM    342 2HD1 LEU A  25      18.280  17.397  -9.181  1.00  3.01           H  
ATOM    343 3HD1 LEU A  25      17.041  17.147 -10.431  1.00  3.01           H  
ATOM    344 1HD2 LEU A  25      14.652  16.873  -8.497  1.00  3.01           H  
ATOM    345 2HD2 LEU A  25      14.982  15.775  -9.857  1.00  3.01           H  
ATOM    346 3HD2 LEU A  25      14.792  15.123  -8.225  1.00  3.01           H  
ATOM    347  N   SER A  26      17.399  11.936  -9.992  1.00  2.73           N  
ATOM    348  CA  SER A  26      17.952  10.736 -10.651  1.00  2.73           C  
ATOM    349  C   SER A  26      17.476   9.427 -10.008  1.00  2.73           C  
ATOM    350  O   SER A  26      18.175   8.414 -10.004  1.00  2.73           O  
ATOM    351  CB  SER A  26      19.472  10.785 -10.666  1.00  2.73           C  
ATOM    352  OG  SER A  26      19.926  11.926 -11.350  1.00  2.73           O  
ATOM    353  H   SER A  26      16.788  12.527 -10.540  1.00  2.73           H  
ATOM    354  HA  SER A  26      17.609  10.734 -11.687  1.00  2.73           H  
ATOM    355 1HB  SER A  26      19.870  10.778  -9.656  1.00  2.73           H  
ATOM    356 2HB  SER A  26      19.849   9.893 -11.161  1.00  2.73           H  
ATOM    357  HG  SER A  26      20.886  11.869 -11.349  1.00  2.73           H  
ATOM    358  N   GLY A  27      16.248   9.477  -9.512  1.00  2.49           N  
ATOM    359  CA  GLY A  27      15.489   8.370  -8.939  1.00  2.49           C  
ATOM    360  C   GLY A  27      14.309   8.182  -9.872  1.00  2.49           C  
ATOM    361  O   GLY A  27      14.390   7.456 -10.863  1.00  2.49           O  
ATOM    362  H   GLY A  27      15.790  10.375  -9.554  1.00  2.49           H  
ATOM    363 1HA  GLY A  27      16.094   7.462  -8.886  1.00  2.49           H  
ATOM    364 2HA  GLY A  27      15.152   8.614  -7.934  1.00  2.49           H  
ATOM    365  N   CYS A  28      13.225   8.900  -9.599  1.00  2.37           N  
ATOM    366  CA  CYS A  28      12.096   8.901 -10.514  1.00  2.37           C  
ATOM    367  C   CYS A  28      12.568   9.474 -11.874  1.00  2.37           C  
ATOM    368  O   CYS A  28      13.041  10.617 -11.923  1.00  2.37           O  
ATOM    369  CB  CYS A  28      10.963   9.778  -9.971  1.00  2.37           C  
ATOM    370  SG  CYS A  28      10.153   9.136  -8.449  1.00  2.37           S  
ATOM    371  H   CYS A  28      13.184   9.407  -8.711  1.00  2.37           H  
ATOM    372  HA  CYS A  28      11.737   7.887 -10.591  1.00  2.37           H  
ATOM    373 1HB  CYS A  28      11.347  10.778  -9.754  1.00  2.37           H  
ATOM    374 2HB  CYS A  28      10.207   9.875 -10.736  1.00  2.37           H  
ATOM    375  N   PRO A  29      12.383   8.740 -13.001  1.00  2.39           N  
ATOM    376  CA  PRO A  29      12.836   9.056 -14.351  1.00  2.39           C  
ATOM    377  C   PRO A  29      12.102  10.220 -14.968  1.00  2.39           C  
ATOM    378  O   PRO A  29      12.496  10.738 -16.008  1.00  2.39           O  
ATOM    379  CB  PRO A  29      12.545   7.769 -15.118  1.00  2.39           C  
ATOM    380  CG  PRO A  29      11.398   7.149 -14.390  1.00  2.39           C  
ATOM    381  CD  PRO A  29      11.630   7.483 -12.941  1.00  2.39           C  
ATOM    382  HA  PRO A  29      13.921   9.255 -14.322  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      12.307   8.003 -16.166  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      13.436   7.124 -15.125  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      10.443   7.534 -14.773  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      11.397   6.069 -14.575  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      10.656   7.590 -12.439  1.00  2.39           H  
ATOM    388 2HD  PRO A  29      12.261   6.708 -12.514  1.00  2.39           H  
ATOM    389  N   ARG A  30      11.000  10.605 -14.342  1.00  2.59           N  
ATOM    390  CA  ARG A  30      10.177  11.673 -14.851  1.00  2.59           C  
ATOM    391  C   ARG A  30      10.634  13.050 -14.384  1.00  2.59           C  
ATOM    392  O   ARG A  30      10.032  14.056 -14.763  1.00  2.59           O  
ATOM    393  CB  ARG A  30       8.729  11.444 -14.478  1.00  2.59           C  
ATOM    394  CG  ARG A  30       8.051  10.267 -15.169  1.00  2.59           C  
ATOM    395  CD  ARG A  30       6.665  10.079 -14.654  1.00  2.59           C  
ATOM    396  NE  ARG A  30       5.861  11.270 -14.863  1.00  2.59           N  
ATOM    397  CZ  ARG A  30       5.143  11.563 -15.953  1.00  2.59           C  
ATOM    398  NH1 ARG A  30       5.083  10.734 -16.975  1.00  2.59           N  
ATOM    399  NH2 ARG A  30       4.502  12.713 -15.962  1.00  2.59           N  
ATOM    400  H   ARG A  30      10.728  10.150 -13.489  1.00  2.59           H  
ATOM    401  HA  ARG A  30      10.242  11.656 -15.938  1.00  2.59           H  
ATOM    402 1HB  ARG A  30       8.672  11.238 -13.426  1.00  2.59           H  
ATOM    403 2HB  ARG A  30       8.143  12.345 -14.673  1.00  2.59           H  
ATOM    404 1HG  ARG A  30       8.003  10.451 -16.242  1.00  2.59           H  
ATOM    405 2HG  ARG A  30       8.616   9.354 -14.978  1.00  2.59           H  
ATOM    406 1HD  ARG A  30       6.188   9.247 -15.171  1.00  2.59           H  
ATOM    407 2HD  ARG A  30       6.690   9.864 -13.588  1.00  2.59           H  
ATOM    408  HE  ARG A  30       5.845  11.976 -14.119  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30       5.580   9.855 -16.937  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30       4.536  10.974 -17.788  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30       4.602  13.318 -15.130  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30       3.945  12.988 -16.755  1.00  2.59           H  
ATOM    413  N   ALA A  31      11.705  13.125 -13.576  1.00  2.96           N  
ATOM    414  CA  ALA A  31      12.174  14.456 -13.206  1.00  2.96           C  
ATOM    415  C   ALA A  31      12.442  15.121 -14.546  1.00  2.96           C  
ATOM    416  O   ALA A  31      12.964  14.467 -15.450  1.00  2.96           O  
ATOM    417  CB  ALA A  31      13.401  14.401 -12.308  1.00  2.96           C  
ATOM    418  H   ALA A  31      12.177  12.285 -13.231  1.00  2.96           H  
ATOM    419  HA  ALA A  31      11.373  14.997 -12.699  1.00  2.96           H  
ATOM    420 1HB  ALA A  31      13.732  15.413 -12.084  1.00  2.96           H  
ATOM    421 2HB  ALA A  31      13.150  13.886 -11.381  1.00  2.96           H  
ATOM    422 3HB  ALA A  31      14.195  13.862 -12.818  1.00  2.96           H  
ATOM    423  N   LYS A  32      12.134  16.404 -14.705  1.00  3.48           N  
ATOM    424  CA  LYS A  32      12.187  16.998 -16.051  1.00  3.48           C  
ATOM    425  C   LYS A  32      13.544  17.333 -16.684  1.00  3.48           C  
ATOM    426  O   LYS A  32      13.797  18.467 -17.094  1.00  3.48           O  
ATOM    427  CB  LYS A  32      11.312  18.245 -16.060  1.00  3.48           C  
ATOM    428  CG  LYS A  32       9.826  17.941 -15.834  1.00  3.48           C  
ATOM    429  CD  LYS A  32       8.966  19.202 -15.867  1.00  3.48           C  
ATOM    430  CE  LYS A  32       7.488  18.871 -15.649  1.00  3.48           C  
ATOM    431  NZ  LYS A  32       6.633  20.094 -15.672  1.00  3.48           N  
ATOM    432  H   LYS A  32      11.768  16.937 -13.930  1.00  3.48           H  
ATOM    433  HA  LYS A  32      11.713  16.275 -16.718  1.00  3.48           H  
ATOM    434 1HB  LYS A  32      11.643  18.935 -15.284  1.00  3.48           H  
ATOM    435 2HB  LYS A  32      11.413  18.753 -17.017  1.00  3.48           H  
ATOM    436 1HG  LYS A  32       9.479  17.254 -16.608  1.00  3.48           H  
ATOM    437 2HG  LYS A  32       9.701  17.451 -14.865  1.00  3.48           H  
ATOM    438 1HD  LYS A  32       9.296  19.891 -15.088  1.00  3.48           H  
ATOM    439 2HD  LYS A  32       9.079  19.693 -16.834  1.00  3.48           H  
ATOM    440 1HE  LYS A  32       7.156  18.194 -16.436  1.00  3.48           H  
ATOM    441 2HE  LYS A  32       7.370  18.375 -14.683  1.00  3.48           H  
ATOM    442 1HZ  LYS A  32       5.667  19.835 -15.528  1.00  3.48           H  
ATOM    443 2HZ  LYS A  32       6.925  20.725 -14.939  1.00  3.48           H  
ATOM    444 3HZ  LYS A  32       6.727  20.552 -16.567  1.00  3.48           H  
ATOM    445  N   LYS A  33      14.376  16.305 -16.824  1.00  4.07           N  
ATOM    446  CA  LYS A  33      15.660  16.264 -17.532  1.00  4.07           C  
ATOM    447  C   LYS A  33      16.759  17.254 -17.143  1.00  4.07           C  
ATOM    448  O   LYS A  33      17.875  16.852 -16.813  1.00  4.07           O  
ATOM    449  CB  LYS A  33      15.407  16.396 -19.034  1.00  4.07           C  
ATOM    450  CG  LYS A  33      14.698  15.197 -19.648  1.00  4.07           C  
ATOM    451  CD  LYS A  33      14.487  15.376 -21.146  1.00  4.07           C  
ATOM    452  CE  LYS A  33      13.779  14.172 -21.759  1.00  4.07           C  
ATOM    453  NZ  LYS A  33      13.542  14.351 -23.218  1.00  4.07           N  
ATOM    454  H   LYS A  33      14.042  15.437 -16.426  1.00  4.07           H  
ATOM    455  HA  LYS A  33      16.071  15.269 -17.362  1.00  4.07           H  
ATOM    456 1HB  LYS A  33      14.804  17.279 -19.235  1.00  4.07           H  
ATOM    457 2HB  LYS A  33      16.358  16.526 -19.551  1.00  4.07           H  
ATOM    458 1HG  LYS A  33      15.289  14.298 -19.474  1.00  4.07           H  
ATOM    459 2HG  LYS A  33      13.728  15.069 -19.165  1.00  4.07           H  
ATOM    460 1HD  LYS A  33      13.889  16.271 -21.325  1.00  4.07           H  
ATOM    461 2HD  LYS A  33      15.454  15.503 -21.634  1.00  4.07           H  
ATOM    462 1HE  LYS A  33      14.390  13.284 -21.605  1.00  4.07           H  
ATOM    463 2HE  LYS A  33      12.820  14.030 -21.260  1.00  4.07           H  
ATOM    464 1HZ  LYS A  33      13.073  13.535 -23.587  1.00  4.07           H  
ATOM    465 2HZ  LYS A  33      12.966  15.167 -23.369  1.00  4.07           H  
ATOM    466 3HZ  LYS A  33      14.427  14.472 -23.691  1.00  4.07           H  
ATOM    467  N   SER A  34      16.464  18.539 -17.285  1.00  4.66           N  
ATOM    468  CA  SER A  34      17.439  19.610 -17.143  1.00  4.66           C  
ATOM    469  C   SER A  34      17.169  20.534 -15.952  1.00  4.66           C  
ATOM    470  O   SER A  34      17.665  20.309 -14.847  1.00  4.66           O  
ATOM    471  CB  SER A  34      17.493  20.405 -18.447  1.00  4.66           C  
ATOM    472  OG  SER A  34      16.254  21.005 -18.726  1.00  4.66           O  
ATOM    473  H   SER A  34      15.501  18.769 -17.498  1.00  4.66           H  
ATOM    474  HA  SER A  34      18.417  19.154 -16.991  1.00  4.66           H  
ATOM    475 1HB  SER A  34      18.263  21.172 -18.370  1.00  4.66           H  
ATOM    476 2HB  SER A  34      17.770  19.743 -19.264  1.00  4.66           H  
ATOM    477  HG  SER A  34      15.644  20.278 -18.918  1.00  4.66           H  
ATOM    478  N   GLY A  35      16.372  21.582 -16.178  1.00  5.16           N  
ATOM    479  CA  GLY A  35      16.085  22.621 -15.191  1.00  5.16           C  
ATOM    480  C   GLY A  35      15.165  22.187 -14.058  1.00  5.16           C  
ATOM    481  O   GLY A  35      14.085  22.751 -13.865  1.00  5.16           O  
ATOM    482  H   GLY A  35      15.990  21.667 -17.103  1.00  5.16           H  
ATOM    483 1HA  GLY A  35      17.026  22.974 -14.768  1.00  5.16           H  
ATOM    484 2HA  GLY A  35      15.642  23.474 -15.702  1.00  5.16           H  
ATOM    485  N   VAL A  36      15.620  21.210 -13.292  1.00  5.57           N  
ATOM    486  CA  VAL A  36      14.895  20.727 -12.137  1.00  5.57           C  
ATOM    487  C   VAL A  36      15.619  21.323 -10.945  1.00  5.57           C  
ATOM    488  O   VAL A  36      16.755  20.951 -10.644  1.00  5.57           O  
ATOM    489  CB  VAL A  36      14.910  19.192 -12.086  1.00  5.57           C  
ATOM    490  CG1 VAL A  36      14.114  18.717 -10.887  1.00  5.57           C  
ATOM    491  CG2 VAL A  36      14.362  18.622 -13.396  1.00  5.57           C  
ATOM    492  H   VAL A  36      16.514  20.799 -13.546  1.00  5.57           H  
ATOM    493  HA  VAL A  36      13.866  21.089 -12.161  1.00  5.57           H  
ATOM    494  HB  VAL A  36      15.936  18.851 -11.957  1.00  5.57           H  
ATOM    495 1HG1 VAL A  36      14.139  17.645 -10.851  1.00  5.57           H  
ATOM    496 2HG1 VAL A  36      14.548  19.131  -9.971  1.00  5.57           H  
ATOM    497 3HG1 VAL A  36      13.083  19.050 -10.978  1.00  5.57           H  
ATOM    498 1HG2 VAL A  36      14.394  17.536 -13.362  1.00  5.57           H  
ATOM    499 2HG2 VAL A  36      13.340  18.956 -13.536  1.00  5.57           H  
ATOM    500 3HG2 VAL A  36      14.975  18.971 -14.235  1.00  5.57           H  
ATOM    501  N   LYS A  37      15.003  22.311 -10.324  1.00  5.91           N  
ATOM    502  CA  LYS A  37      15.684  23.082  -9.302  1.00  5.91           C  
ATOM    503  C   LYS A  37      15.518  22.549  -7.897  1.00  5.91           C  
ATOM    504  O   LYS A  37      14.461  22.026  -7.534  1.00  5.91           O  
ATOM    505  CB  LYS A  37      15.217  24.532  -9.366  1.00  5.91           C  
ATOM    506  CG  LYS A  37      15.594  25.241 -10.665  1.00  5.91           C  
ATOM    507  CD  LYS A  37      15.131  26.688 -10.670  1.00  5.91           C  
ATOM    508  CE  LYS A  37      15.498  27.372 -11.979  1.00  5.91           C  
ATOM    509  NZ  LYS A  37      15.032  28.784 -12.017  1.00  5.91           N  
ATOM    510  H   LYS A  37      14.060  22.555 -10.598  1.00  5.91           H  
ATOM    511  HA  LYS A  37      16.753  23.065  -9.527  1.00  5.91           H  
ATOM    512 1HB  LYS A  37      14.132  24.570  -9.267  1.00  5.91           H  
ATOM    513 2HB  LYS A  37      15.644  25.093  -8.532  1.00  5.91           H  
ATOM    514 1HG  LYS A  37      16.676  25.215 -10.788  1.00  5.91           H  
ATOM    515 2HG  LYS A  37      15.138  24.720 -11.511  1.00  5.91           H  
ATOM    516 1HD  LYS A  37      14.049  26.725 -10.539  1.00  5.91           H  
ATOM    517 2HD  LYS A  37      15.600  27.224  -9.845  1.00  5.91           H  
ATOM    518 1HE  LYS A  37      16.581  27.355 -12.097  1.00  5.91           H  
ATOM    519 2HE  LYS A  37      15.043  26.827 -12.805  1.00  5.91           H  
ATOM    520 1HZ  LYS A  37      15.295  29.201 -12.899  1.00  5.91           H  
ATOM    521 2HZ  LYS A  37      14.027  28.810 -11.918  1.00  5.91           H  
ATOM    522 3HZ  LYS A  37      15.458  29.301 -11.261  1.00  5.91           H  
ATOM    523  N   VAL A  38      16.568  22.729  -7.108  1.00  6.27           N  
ATOM    524  CA  VAL A  38      16.597  22.399  -5.695  1.00  6.27           C  
ATOM    525  C   VAL A  38      17.043  23.644  -4.927  1.00  6.27           C  
ATOM    526  O   VAL A  38      18.042  24.271  -5.287  1.00  6.27           O  
ATOM    527  CB  VAL A  38      17.557  21.216  -5.433  1.00  6.27           C  
ATOM    528  CG1 VAL A  38      17.594  20.904  -3.944  1.00  6.27           C  
ATOM    529  CG2 VAL A  38      17.100  19.974  -6.247  1.00  6.27           C  
ATOM    530  H   VAL A  38      17.397  23.141  -7.514  1.00  6.27           H  
ATOM    531  HA  VAL A  38      15.593  22.121  -5.370  1.00  6.27           H  
ATOM    532  HB  VAL A  38      18.566  21.499  -5.735  1.00  6.27           H  
ATOM    533 1HG1 VAL A  38      18.284  20.083  -3.762  1.00  6.27           H  
ATOM    534 2HG1 VAL A  38      17.931  21.783  -3.395  1.00  6.27           H  
ATOM    535 3HG1 VAL A  38      16.599  20.626  -3.606  1.00  6.27           H  
ATOM    536 1HG2 VAL A  38      17.784  19.146  -6.064  1.00  6.27           H  
ATOM    537 2HG2 VAL A  38      16.093  19.687  -5.941  1.00  6.27           H  
ATOM    538 3HG2 VAL A  38      17.099  20.204  -7.313  1.00  6.27           H  
ATOM    539  N   ALA A  39      16.295  24.034  -3.904  1.00  6.66           N  
ATOM    540  CA  ALA A  39      16.651  25.220  -3.135  1.00  6.66           C  
ATOM    541  C   ALA A  39      17.967  24.999  -2.380  1.00  6.66           C  
ATOM    542  O   ALA A  39      18.237  23.872  -1.980  1.00  6.66           O  
ATOM    543  CB  ALA A  39      15.553  25.557  -2.142  1.00  6.66           C  
ATOM    544  H   ALA A  39      15.477  23.493  -3.655  1.00  6.66           H  
ATOM    545  HA  ALA A  39      16.749  26.038  -3.837  1.00  6.66           H  
ATOM    546 1HB  ALA A  39      15.815  26.459  -1.592  1.00  6.66           H  
ATOM    547 2HB  ALA A  39      14.617  25.723  -2.677  1.00  6.66           H  
ATOM    548 3HB  ALA A  39      15.429  24.733  -1.443  1.00  6.66           H  
ATOM    549  N   PRO A  40      18.808  26.037  -2.167  1.00  7.06           N  
ATOM    550  CA  PRO A  40      20.004  26.009  -1.319  1.00  7.06           C  
ATOM    551  C   PRO A  40      19.726  25.515   0.103  1.00  7.06           C  
ATOM    552  O   PRO A  40      20.575  24.862   0.716  1.00  7.06           O  
ATOM    553  CB  PRO A  40      20.410  27.490  -1.289  1.00  7.06           C  
ATOM    554  CG  PRO A  40      19.915  28.053  -2.594  1.00  7.06           C  
ATOM    555  CD  PRO A  40      18.603  27.330  -2.861  1.00  7.06           C  
ATOM    556  HA  PRO A  40      20.774  25.393  -1.801  1.00  7.06           H  
ATOM    557 1HB  PRO A  40      19.965  27.990  -0.403  1.00  7.06           H  
ATOM    558 2HB  PRO A  40      21.502  27.574  -1.180  1.00  7.06           H  
ATOM    559 1HG  PRO A  40      19.786  29.145  -2.494  1.00  7.06           H  
ATOM    560 2HG  PRO A  40      20.667  27.897  -3.384  1.00  7.06           H  
ATOM    561 1HD  PRO A  40      17.755  27.886  -2.436  1.00  7.06           H  
ATOM    562 2HD  PRO A  40      18.528  27.192  -3.951  1.00  7.06           H  
ATOM    563  N   THR A  41      18.504  25.780   0.581  1.00  7.41           N  
ATOM    564  CA  THR A  41      18.021  25.452   1.921  1.00  7.41           C  
ATOM    565  C   THR A  41      18.879  26.005   3.065  1.00  7.41           C  
ATOM    566  O   THR A  41      20.021  26.419   2.890  1.00  7.41           O  
ATOM    567  CB  THR A  41      17.824  23.928   2.118  1.00  7.41           C  
ATOM    568  OG1 THR A  41      19.063  23.224   1.929  1.00  7.41           O  
ATOM    569  CG2 THR A  41      16.783  23.390   1.159  1.00  7.41           C  
ATOM    570  H   THR A  41      17.873  26.291  -0.012  1.00  7.41           H  
ATOM    571  HA  THR A  41      17.036  25.906   2.026  1.00  7.41           H  
ATOM    572  HB  THR A  41      17.487  23.755   3.137  1.00  7.41           H  
ATOM    573  HG1 THR A  41      19.805  23.855   1.868  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      16.650  22.325   1.330  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      15.840  23.907   1.318  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      17.108  23.547   0.148  1.00  7.41           H  
ATOM    577  N   LYS A  42      18.282  26.025   4.251  1.00  7.66           N  
ATOM    578  CA  LYS A  42      18.917  26.497   5.476  1.00  7.66           C  
ATOM    579  C   LYS A  42      19.553  27.892   5.374  1.00  7.66           C  
ATOM    580  O   LYS A  42      18.876  28.883   5.084  1.00  7.66           O  
ATOM    581  CB  LYS A  42      19.948  25.471   5.953  1.00  7.66           C  
ATOM    582  CG  LYS A  42      19.353  24.098   6.247  1.00  7.66           C  
ATOM    583  CD  LYS A  42      20.394  23.150   6.825  1.00  7.66           C  
ATOM    584  CE  LYS A  42      19.793  21.783   7.120  1.00  7.66           C  
ATOM    585  NZ  LYS A  42      20.805  20.835   7.657  1.00  7.66           N  
ATOM    586  H   LYS A  42      17.335  25.681   4.311  1.00  7.66           H  
ATOM    587  HA  LYS A  42      18.144  26.559   6.245  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      20.731  25.347   5.201  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      20.414  25.817   6.875  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      18.532  24.201   6.956  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      18.963  23.668   5.324  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      21.212  23.033   6.113  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      20.795  23.568   7.748  1.00  7.66           H  
ATOM    594 1HE  LYS A  42      18.991  21.894   7.849  1.00  7.66           H  
ATOM    595 2HE  LYS A  42      19.377  21.370   6.199  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42      20.368  19.942   7.838  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      21.547  20.716   6.982  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      21.187  21.203   8.516  1.00  7.66           H  
ATOM    599  N   ASP A  43      20.850  28.000   5.648  1.00  7.82           N  
ATOM    600  CA  ASP A  43      21.450  29.321   5.669  1.00  7.82           C  
ATOM    601  C   ASP A  43      21.939  29.810   4.304  1.00  7.82           C  
ATOM    602  O   ASP A  43      23.104  29.625   3.927  1.00  7.82           O  
ATOM    603  CB  ASP A  43      22.590  29.372   6.687  1.00  7.82           C  
ATOM    604  CG  ASP A  43      23.127  30.780   6.914  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      22.837  31.661   6.126  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      23.822  30.975   7.890  1.00  7.82           O  
ATOM    607  H   ASP A  43      21.410  27.186   5.845  1.00  7.82           H  
ATOM    608  HA  ASP A  43      20.687  30.022   6.008  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      22.246  28.972   7.642  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      23.414  28.742   6.342  1.00  7.82           H  
ATOM    611  N   ASP A  44      21.067  30.549   3.622  1.00  7.97           N  
ATOM    612  CA  ASP A  44      21.342  31.121   2.292  1.00  7.97           C  
ATOM    613  C   ASP A  44      22.584  32.031   2.241  1.00  7.97           C  
ATOM    614  O   ASP A  44      23.072  32.351   1.151  1.00  7.97           O  
ATOM    615  CB  ASP A  44      20.153  31.937   1.755  1.00  7.97           C  
ATOM    616  CG  ASP A  44      18.957  31.115   1.250  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      19.086  29.930   1.084  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      17.928  31.706   1.005  1.00  7.97           O  
ATOM    619  H   ASP A  44      20.136  30.614   4.038  1.00  7.97           H  
ATOM    620  HA  ASP A  44      21.511  30.290   1.607  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      19.799  32.598   2.547  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      20.499  32.573   0.940  1.00  7.97           H  
ATOM    623  N   LYS A  45      23.107  32.468   3.396  1.00  8.16           N  
ATOM    624  CA  LYS A  45      24.282  33.341   3.436  1.00  8.16           C  
ATOM    625  C   LYS A  45      25.522  32.676   2.841  1.00  8.16           C  
ATOM    626  O   LYS A  45      26.494  33.361   2.535  1.00  8.16           O  
ATOM    627  CB  LYS A  45      24.608  33.792   4.855  1.00  8.16           C  
ATOM    628  CG  LYS A  45      23.589  34.732   5.475  1.00  8.16           C  
ATOM    629  CD  LYS A  45      23.980  35.078   6.898  1.00  8.16           C  
ATOM    630  CE  LYS A  45      22.974  36.006   7.550  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      23.341  36.301   8.959  1.00  8.16           N  
ATOM    632  H   LYS A  45      22.725  32.155   4.299  1.00  8.16           H  
ATOM    633  HA  LYS A  45      24.064  34.226   2.840  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      24.721  32.924   5.500  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      25.563  34.308   4.854  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      23.516  35.644   4.883  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      22.614  34.239   5.486  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      24.031  34.147   7.477  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      24.962  35.547   6.907  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      22.929  36.940   6.992  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      21.992  35.534   7.533  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      22.653  36.915   9.370  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      23.374  35.430   9.477  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      24.248  36.745   8.986  1.00  8.16           H  
ATOM    645  N   GLU A  46      25.511  31.341   2.711  1.00  8.46           N  
ATOM    646  CA  GLU A  46      26.643  30.636   2.107  1.00  8.46           C  
ATOM    647  C   GLU A  46      26.562  30.585   0.565  1.00  8.46           C  
ATOM    648  O   GLU A  46      27.505  30.158  -0.095  1.00  8.46           O  
ATOM    649  CB  GLU A  46      26.763  29.215   2.665  1.00  8.46           C  
ATOM    650  CG  GLU A  46      27.118  29.151   4.155  1.00  8.46           C  
ATOM    651  CD  GLU A  46      27.285  27.732   4.688  1.00  8.46           C  
ATOM    652  OE1 GLU A  46      27.125  26.799   3.934  1.00  8.46           O  
ATOM    653  OE2 GLU A  46      27.588  27.592   5.853  1.00  8.46           O  
ATOM    654  H   GLU A  46      24.690  30.813   3.023  1.00  8.46           H  
ATOM    655  HA  GLU A  46      27.554  31.176   2.370  1.00  8.46           H  
ATOM    656 1HB  GLU A  46      25.814  28.692   2.525  1.00  8.46           H  
ATOM    657 2HB  GLU A  46      27.526  28.670   2.111  1.00  8.46           H  
ATOM    658 1HG  GLU A  46      28.043  29.701   4.319  1.00  8.46           H  
ATOM    659 2HG  GLU A  46      26.324  29.654   4.716  1.00  8.46           H  
ATOM    660  N   ASP A  47      25.461  31.063  -0.034  1.00  8.85           N  
ATOM    661  CA  ASP A  47      25.311  31.030  -1.493  1.00  8.85           C  
ATOM    662  C   ASP A  47      26.378  31.857  -2.266  1.00  8.85           C  
ATOM    663  O   ASP A  47      26.795  31.440  -3.354  1.00  8.85           O  
ATOM    664  CB  ASP A  47      23.893  31.471  -1.893  1.00  8.85           C  
ATOM    665  CG  ASP A  47      23.525  31.176  -3.358  1.00  8.85           C  
ATOM    666  OD1 ASP A  47      23.456  30.018  -3.707  1.00  8.85           O  
ATOM    667  OD2 ASP A  47      23.305  32.102  -4.107  1.00  8.85           O  
ATOM    668  H   ASP A  47      24.699  31.447   0.526  1.00  8.85           H  
ATOM    669  HA  ASP A  47      25.420  29.991  -1.809  1.00  8.85           H  
ATOM    670 1HB  ASP A  47      23.168  30.970  -1.245  1.00  8.85           H  
ATOM    671 2HB  ASP A  47      23.774  32.535  -1.724  1.00  8.85           H  
ATOM    672  N   PRO A  48      26.898  33.002  -1.746  1.00  9.28           N  
ATOM    673  CA  PRO A  48      27.944  33.777  -2.365  1.00  9.28           C  
ATOM    674  C   PRO A  48      29.198  32.940  -2.591  1.00  9.28           C  
ATOM    675  O   PRO A  48      30.007  33.280  -3.449  1.00  9.28           O  
ATOM    676  CB  PRO A  48      28.178  34.913  -1.365  1.00  9.28           C  
ATOM    677  CG  PRO A  48      26.872  35.044  -0.657  1.00  9.28           C  
ATOM    678  CD  PRO A  48      26.379  33.642  -0.540  1.00  9.28           C  
ATOM    679  HA  PRO A  48      27.565  34.181  -3.307  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      29.002  34.647  -0.682  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      28.476  35.831  -1.892  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      27.012  35.514   0.329  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      26.184  35.686  -1.226  1.00  9.28           H  
ATOM    684 1HD  PRO A  48      26.890  33.234   0.298  1.00  9.28           H  
ATOM    685 2HD  PRO A  48      25.290  33.627  -0.451  1.00  9.28           H  
ATOM    686  N   GLU A  49      29.371  31.828  -1.860  1.00  9.64           N  
ATOM    687  CA  GLU A  49      30.561  31.014  -2.060  1.00  9.64           C  
ATOM    688  C   GLU A  49      30.558  30.434  -3.471  1.00  9.64           C  
ATOM    689  O   GLU A  49      31.612  30.160  -4.048  1.00  9.64           O  
ATOM    690  CB  GLU A  49      30.659  29.913  -1.007  1.00  9.64           C  
ATOM    691  CG  GLU A  49      30.929  30.439   0.408  1.00  9.64           C  
ATOM    692  CD  GLU A  49      32.267  31.157   0.529  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      33.265  30.593   0.158  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      32.283  32.289   0.976  1.00  9.64           O  
ATOM    695  H   GLU A  49      28.689  31.509  -1.168  1.00  9.64           H  
ATOM    696  HA  GLU A  49      31.433  31.652  -1.962  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      29.734  29.339  -0.993  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      31.462  29.227  -1.274  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      30.128  31.133   0.678  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      30.900  29.606   1.109  1.00  9.64           H  
ATOM    701  N   LEU A  50      29.361  30.227  -4.021  1.00  9.97           N  
ATOM    702  CA  LEU A  50      29.223  29.695  -5.356  1.00  9.97           C  
ATOM    703  C   LEU A  50      29.439  30.837  -6.336  1.00  9.97           C  
ATOM    704  O   LEU A  50      30.103  30.689  -7.365  1.00  9.97           O  
ATOM    705  CB  LEU A  50      27.809  29.145  -5.536  1.00  9.97           C  
ATOM    706  CG  LEU A  50      27.431  27.976  -4.639  1.00  9.97           C  
ATOM    707  CD1 LEU A  50      25.961  27.673  -4.831  1.00  9.97           C  
ATOM    708  CD2 LEU A  50      28.293  26.769  -4.976  1.00  9.97           C  
ATOM    709  H   LEU A  50      28.518  30.490  -3.516  1.00  9.97           H  
ATOM    710  HA  LEU A  50      29.970  28.920  -5.524  1.00  9.97           H  
ATOM    711 1HB  LEU A  50      27.098  29.943  -5.339  1.00  9.97           H  
ATOM    712 2HB  LEU A  50      27.685  28.830  -6.571  1.00  9.97           H  
ATOM    713  HG  LEU A  50      27.585  28.255  -3.593  1.00  9.97           H  
ATOM    714 1HD1 LEU A  50      25.668  26.851  -4.183  1.00  9.97           H  
ATOM    715 2HD1 LEU A  50      25.375  28.567  -4.574  1.00  9.97           H  
ATOM    716 3HD1 LEU A  50      25.775  27.405  -5.868  1.00  9.97           H  
ATOM    717 1HD2 LEU A  50      28.017  25.934  -4.328  1.00  9.97           H  
ATOM    718 2HD2 LEU A  50      28.135  26.487  -6.016  1.00  9.97           H  
ATOM    719 3HD2 LEU A  50      29.343  27.018  -4.820  1.00  9.97           H  
ATOM    720  N   MET A  51      28.927  32.017  -5.971  1.00 10.42           N  
ATOM    721  CA  MET A  51      29.007  33.190  -6.846  1.00 10.42           C  
ATOM    722  C   MET A  51      30.464  33.618  -7.055  1.00 10.42           C  
ATOM    723  O   MET A  51      30.823  34.147  -8.107  1.00 10.42           O  
ATOM    724  CB  MET A  51      28.227  34.357  -6.262  1.00 10.42           C  
ATOM    725  CG  MET A  51      26.728  34.111  -6.120  1.00 10.42           C  
ATOM    726  SD  MET A  51      25.913  33.682  -7.644  1.00 10.42           S  
ATOM    727  CE  MET A  51      25.837  31.911  -7.397  1.00 10.42           C  
ATOM    728  H   MET A  51      28.413  32.065  -5.090  1.00 10.42           H  
ATOM    729  HA  MET A  51      28.587  32.934  -7.814  1.00 10.42           H  
ATOM    730 1HB  MET A  51      28.641  34.621  -5.298  1.00 10.42           H  
ATOM    731 2HB  MET A  51      28.351  35.225  -6.908  1.00 10.42           H  
ATOM    732 1HG  MET A  51      26.569  33.289  -5.412  1.00 10.42           H  
ATOM    733 2HG  MET A  51      26.248  35.000  -5.712  1.00 10.42           H  
ATOM    734 1HE  MET A  51      25.332  31.449  -8.240  1.00 10.42           H  
ATOM    735 2HE  MET A  51      26.835  31.516  -7.309  1.00 10.42           H  
ATOM    736 3HE  MET A  51      25.275  31.693  -6.477  1.00 10.42           H  
ATOM    737  N   LYS A  52      31.309  33.328  -6.059  1.00 11.18           N  
ATOM    738  CA  LYS A  52      32.747  33.608  -6.094  1.00 11.18           C  
ATOM    739  C   LYS A  52      33.487  32.865  -7.205  1.00 11.18           C  
ATOM    740  O   LYS A  52      34.603  33.255  -7.544  1.00 11.18           O  
ATOM    741  CB  LYS A  52      33.413  33.313  -4.741  1.00 11.18           C  
ATOM    742  CG  LYS A  52      33.095  34.325  -3.626  1.00 11.18           C  
ATOM    743  CD  LYS A  52      33.726  33.916  -2.286  1.00 11.18           C  
ATOM    744  CE  LYS A  52      33.404  34.929  -1.187  1.00 11.18           C  
ATOM    745  NZ  LYS A  52      33.912  34.489   0.162  1.00 11.18           N  
ATOM    746  H   LYS A  52      30.915  32.936  -5.204  1.00 11.18           H  
ATOM    747  HA  LYS A  52      32.869  34.673  -6.288  1.00 11.18           H  
ATOM    748 1HB  LYS A  52      33.095  32.330  -4.392  1.00 11.18           H  
ATOM    749 2HB  LYS A  52      34.495  33.280  -4.869  1.00 11.18           H  
ATOM    750 1HG  LYS A  52      33.500  35.294  -3.912  1.00 11.18           H  
ATOM    751 2HG  LYS A  52      32.036  34.434  -3.505  1.00 11.18           H  
ATOM    752 1HD  LYS A  52      33.351  32.940  -1.982  1.00 11.18           H  
ATOM    753 2HD  LYS A  52      34.805  33.846  -2.400  1.00 11.18           H  
ATOM    754 1HE  LYS A  52      33.868  35.878  -1.444  1.00 11.18           H  
ATOM    755 2HE  LYS A  52      32.323  35.065  -1.127  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52      33.684  35.182   0.854  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52      33.450  33.595   0.423  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52      34.908  34.357   0.136  1.00 11.18           H  
ATOM    759  N   CYS A  53      32.882  31.804  -7.756  1.00 12.25           N  
ATOM    760  CA  CYS A  53      33.452  30.986  -8.823  1.00 12.25           C  
ATOM    761  C   CYS A  53      34.824  30.388  -8.545  1.00 12.25           C  
ATOM    762  O   CYS A  53      35.844  31.075  -8.624  1.00 12.25           O  
ATOM    763  CB  CYS A  53      33.581  31.804 -10.102  1.00 12.25           C  
ATOM    764  SG  CYS A  53      32.034  32.104 -10.929  1.00 12.25           S  
ATOM    765  H   CYS A  53      31.949  31.565  -7.428  1.00 12.25           H  
ATOM    766  HA  CYS A  53      32.751  30.178  -9.023  1.00 12.25           H  
ATOM    767 1HB  CYS A  53      34.020  32.772  -9.874  1.00 12.25           H  
ATOM    768 2HB  CYS A  53      34.256  31.307 -10.784  1.00 12.25           H  
ATOM    769  N   PRO A  54      34.886  29.081  -8.277  1.00 13.38           N  
ATOM    770  CA  PRO A  54      36.047  28.247  -8.472  1.00 13.38           C  
ATOM    771  C   PRO A  54      36.403  28.298  -9.953  1.00 13.38           C  
ATOM    772  O   PRO A  54      35.499  28.320 -10.802  1.00 13.38           O  
ATOM    773  CB  PRO A  54      35.556  26.867  -8.022  1.00 13.38           C  
ATOM    774  CG  PRO A  54      34.396  27.169  -7.073  1.00 13.38           C  
ATOM    775  CD  PRO A  54      33.734  28.395  -7.664  1.00 13.38           C  
ATOM    776  HA  PRO A  54      36.878  28.616  -7.850  1.00 13.38           H  
ATOM    777 1HB  PRO A  54      35.252  26.275  -8.900  1.00 13.38           H  
ATOM    778 2HB  PRO A  54      36.375  26.319  -7.535  1.00 13.38           H  
ATOM    779 1HG  PRO A  54      33.713  26.308  -7.015  1.00 13.38           H  
ATOM    780 2HG  PRO A  54      34.771  27.347  -6.052  1.00 13.38           H  
ATOM    781 1HD  PRO A  54      33.010  28.076  -8.429  1.00 13.38           H  
ATOM    782 2HD  PRO A  54      33.273  29.019  -6.873  1.00 13.38           H  
ATOM    783  N   VAL A  55      37.686  28.280 -10.259  1.00 14.18           N  
ATOM    784  CA  VAL A  55      38.106  28.320 -11.643  1.00 14.18           C  
ATOM    785  C   VAL A  55      39.117  27.214 -11.925  1.00 14.18           C  
ATOM    786  O   VAL A  55      39.802  26.765 -11.005  1.00 14.18           O  
ATOM    787  CB  VAL A  55      38.715  29.697 -11.964  1.00 14.18           C  
ATOM    788  CG1 VAL A  55      37.668  30.804 -11.773  1.00 14.18           C  
ATOM    789  CG2 VAL A  55      39.905  29.914 -11.071  1.00 14.18           C  
ATOM    790  H   VAL A  55      38.379  28.257  -9.523  1.00 14.18           H  
ATOM    791  HA  VAL A  55      37.225  28.188 -12.258  1.00 14.18           H  
ATOM    792  HB  VAL A  55      39.033  29.727 -12.993  1.00 14.18           H  
ATOM    793 1HG1 VAL A  55      38.115  31.768 -12.014  1.00 14.18           H  
ATOM    794 2HG1 VAL A  55      36.825  30.620 -12.433  1.00 14.18           H  
ATOM    795 3HG1 VAL A  55      37.320  30.827 -10.743  1.00 14.18           H  
ATOM    796 1HG2 VAL A  55      40.357  30.878 -11.293  1.00 14.18           H  
ATOM    797 2HG2 VAL A  55      39.585  29.892 -10.029  1.00 14.18           H  
ATOM    798 3HG2 VAL A  55      40.634  29.120 -11.246  1.00 14.18           H  
ATOM    799  N   PRO A  56      39.225  26.765 -13.180  1.00 14.29           N  
ATOM    800  CA  PRO A  56      38.495  27.136 -14.390  1.00 14.29           C  
ATOM    801  C   PRO A  56      37.050  26.652 -14.374  1.00 14.29           C  
ATOM    802  O   PRO A  56      36.718  25.689 -13.691  1.00 14.29           O  
ATOM    803  CB  PRO A  56      39.300  26.423 -15.483  1.00 14.29           C  
ATOM    804  CG  PRO A  56      39.930  25.239 -14.781  1.00 14.29           C  
ATOM    805  CD  PRO A  56      40.234  25.734 -13.386  1.00 14.29           C  
ATOM    806  HA  PRO A  56      38.536  28.219 -14.547  1.00 14.29           H  
ATOM    807 1HB  PRO A  56      38.632  26.120 -16.305  1.00 14.29           H  
ATOM    808 2HB  PRO A  56      40.044  27.109 -15.912  1.00 14.29           H  
ATOM    809 1HG  PRO A  56      39.233  24.387 -14.783  1.00 14.29           H  
ATOM    810 2HG  PRO A  56      40.830  24.912 -15.320  1.00 14.29           H  
ATOM    811 1HD  PRO A  56      40.100  24.926 -12.652  1.00 14.29           H  
ATOM    812 2HD  PRO A  56      41.241  26.174 -13.331  1.00 14.29           H  
ATOM    813  N   GLY A  57      36.202  27.331 -15.138  1.00 13.58           N  
ATOM    814  CA  GLY A  57      34.801  26.950 -15.320  1.00 13.58           C  
ATOM    815  C   GLY A  57      33.805  27.946 -14.720  1.00 13.58           C  
ATOM    816  O   GLY A  57      32.810  28.268 -15.364  1.00 13.58           O  
ATOM    817  H   GLY A  57      36.537  28.138 -15.644  1.00 13.58           H  
ATOM    818 1HA  GLY A  57      34.601  26.837 -16.388  1.00 13.58           H  
ATOM    819 2HA  GLY A  57      34.639  25.970 -14.871  1.00 13.58           H  
ATOM    820  N   CYS A  58      34.110  28.506 -13.550  1.00 12.26           N  
ATOM    821  CA  CYS A  58      33.259  29.506 -12.905  1.00 12.26           C  
ATOM    822  C   CYS A  58      31.758  29.202 -12.926  1.00 12.26           C  
ATOM    823  O   CYS A  58      31.297  28.339 -12.182  1.00 12.26           O  
ATOM    824  CB  CYS A  58      33.539  30.887 -13.536  1.00 12.26           C  
ATOM    825  SG  CYS A  58      32.561  32.388 -12.901  1.00 12.26           S  
ATOM    826  H   CYS A  58      34.932  28.215 -13.026  1.00 12.26           H  
ATOM    827  HA  CYS A  58      33.560  29.538 -11.865  1.00 12.26           H  
ATOM    828 1HB  CYS A  58      34.594  31.114 -13.394  1.00 12.26           H  
ATOM    829 2HB  CYS A  58      33.388  30.822 -14.612  1.00 12.26           H  
ATOM    830  N   VAL A  59      31.002  29.934 -13.750  1.00 10.77           N  
ATOM    831  CA  VAL A  59      29.544  29.860 -13.787  1.00 10.77           C  
ATOM    832  C   VAL A  59      28.964  29.728 -12.386  1.00 10.77           C  
ATOM    833  O   VAL A  59      28.388  28.703 -12.022  1.00 10.77           O  
ATOM    834  CB  VAL A  59      29.077  28.693 -14.665  1.00 10.77           C  
ATOM    835  CG1 VAL A  59      27.557  28.559 -14.604  1.00 10.77           C  
ATOM    836  CG2 VAL A  59      29.520  28.952 -16.093  1.00 10.77           C  
ATOM    837  H   VAL A  59      31.464  30.591 -14.358  1.00 10.77           H  
ATOM    838  HA  VAL A  59      29.170  30.785 -14.227  1.00 10.77           H  
ATOM    839  HB  VAL A  59      29.521  27.764 -14.299  1.00 10.77           H  
ATOM    840 1HG1 VAL A  59      27.239  27.728 -15.228  1.00 10.77           H  
ATOM    841 2HG1 VAL A  59      27.247  28.379 -13.574  1.00 10.77           H  
ATOM    842 3HG1 VAL A  59      27.097  29.480 -14.960  1.00 10.77           H  
ATOM    843 1HG2 VAL A  59      29.205  28.126 -16.728  1.00 10.77           H  
ATOM    844 2HG2 VAL A  59      29.071  29.876 -16.448  1.00 10.77           H  
ATOM    845 3HG2 VAL A  59      30.601  29.041 -16.130  1.00 10.77           H  
ATOM    846  N   GLY A  60      29.064  30.808 -11.622  1.00  9.52           N  
ATOM    847  CA  GLY A  60      28.584  30.828 -10.256  1.00  9.52           C  
ATOM    848  C   GLY A  60      27.209  30.200 -10.149  1.00  9.52           C  
ATOM    849  O   GLY A  60      26.220  30.798 -10.575  1.00  9.52           O  
ATOM    850  H   GLY A  60      29.540  31.621 -11.988  1.00  9.52           H  
ATOM    851 1HA  GLY A  60      29.287  30.286  -9.628  1.00  9.52           H  
ATOM    852 2HA  GLY A  60      28.560  31.854  -9.896  1.00  9.52           H  
TER     853
ENDMDL

