REMARK ID 644278 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.074   0.580   1.202  1.00  3.35           N  
ATOM      2  CA  ASP A   1       1.177   0.698   0.467  1.00  3.35           C  
ATOM      3  C   ASP A   1       1.657   2.136   0.415  1.00  3.35           C  
ATOM      4  O   ASP A   1       0.869   3.074   0.553  1.00  3.35           O  
ATOM      5  CB  ASP A   1       1.028   0.175  -0.965  1.00  3.35           C  
ATOM      6  CG  ASP A   1       0.833  -1.343  -1.055  1.00  3.35           C  
ATOM      7  OD1 ASP A   1       1.217  -2.038  -0.141  1.00  3.35           O  
ATOM      8  OD2 ASP A   1       0.304  -1.788  -2.047  1.00  3.35           O  
ATOM      9 1H   ASP A   1      -0.123  -0.326   1.646  1.00  3.35           H  
ATOM     10 2H   ASP A   1      -0.114   1.303   1.905  1.00  3.35           H  
ATOM     11 3H   ASP A   1      -0.850   0.686   0.565  1.00  3.35           H  
ATOM     12  HA  ASP A   1       1.936   0.105   0.978  1.00  3.35           H  
ATOM     13 1HB  ASP A   1       0.174   0.661  -1.434  1.00  3.35           H  
ATOM     14 2HB  ASP A   1       1.914   0.453  -1.544  1.00  3.35           H  
ATOM     15  N   LEU A   2       2.953   2.302   0.213  1.00  3.02           N  
ATOM     16  CA  LEU A   2       3.550   3.624   0.093  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.842   3.887  -1.379  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.191   2.958  -2.108  1.00  3.02           O  
ATOM     19  CB  LEU A   2       4.826   3.679   0.942  1.00  3.02           C  
ATOM     20  CG  LEU A   2       4.596   3.362   2.441  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       5.919   3.346   3.187  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       3.655   4.403   3.025  1.00  3.02           C  
ATOM     23  H   LEU A   2       3.551   1.491   0.125  1.00  3.02           H  
ATOM     24  HA  LEU A   2       2.846   4.374   0.449  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       5.545   2.962   0.550  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       5.261   4.678   0.865  1.00  3.02           H  
ATOM     27  HG  LEU A   2       4.152   2.375   2.536  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       5.744   3.111   4.235  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.579   2.596   2.752  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       6.377   4.302   3.116  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       3.477   4.184   4.078  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       4.104   5.391   2.930  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       2.707   4.384   2.484  1.00  3.02           H  
ATOM     34  N   LYS A   3       3.695   5.137  -1.819  1.00  2.73           N  
ATOM     35  CA  LYS A   3       3.970   5.489  -3.214  1.00  2.73           C  
ATOM     36  C   LYS A   3       4.917   6.670  -3.330  1.00  2.73           C  
ATOM     37  O   LYS A   3       4.926   7.558  -2.481  1.00  2.73           O  
ATOM     38  CB  LYS A   3       2.674   5.821  -3.960  1.00  2.73           C  
ATOM     39  CG  LYS A   3       1.639   4.684  -4.033  1.00  2.73           C  
ATOM     40  CD  LYS A   3       2.112   3.540  -4.944  1.00  2.73           C  
ATOM     41  CE  LYS A   3       1.042   2.458  -5.078  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       1.502   1.314  -5.926  1.00  2.73           N  
ATOM     43  H   LYS A   3       3.390   5.855  -1.178  1.00  2.73           H  
ATOM     44  HA  LYS A   3       4.446   4.638  -3.700  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       2.196   6.677  -3.486  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       2.916   6.115  -4.983  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       1.450   4.289  -3.035  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       0.703   5.080  -4.425  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       2.350   3.932  -5.934  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       3.015   3.090  -4.526  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       0.792   2.082  -4.084  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       0.149   2.893  -5.526  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       0.766   0.622  -5.984  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       1.728   1.647  -6.856  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       2.324   0.898  -5.507  1.00  2.73           H  
ATOM     56  N   CYS A   4       5.701   6.666  -4.399  1.00  2.49           N  
ATOM     57  CA  CYS A   4       6.634   7.740  -4.704  1.00  2.49           C  
ATOM     58  C   CYS A   4       5.974   8.914  -5.437  1.00  2.49           C  
ATOM     59  O   CYS A   4       5.410   8.717  -6.512  1.00  2.49           O  
ATOM     60  CB  CYS A   4       7.777   7.213  -5.554  1.00  2.49           C  
ATOM     61  SG  CYS A   4       8.896   8.497  -6.089  1.00  2.49           S  
ATOM     62  H   CYS A   4       5.637   5.885  -5.032  1.00  2.49           H  
ATOM     63  HA  CYS A   4       7.054   8.078  -3.768  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       8.349   6.479  -4.990  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       7.376   6.711  -6.413  1.00  2.49           H  
ATOM     66  N   PRO A   5       5.983  10.147  -4.864  1.00  2.33           N  
ATOM     67  CA  PRO A   5       5.413  11.374  -5.414  1.00  2.33           C  
ATOM     68  C   PRO A   5       6.308  12.076  -6.445  1.00  2.33           C  
ATOM     69  O   PRO A   5       5.892  13.044  -7.084  1.00  2.33           O  
ATOM     70  CB  PRO A   5       5.275  12.241  -4.160  1.00  2.33           C  
ATOM     71  CG  PRO A   5       6.441  11.821  -3.299  1.00  2.33           C  
ATOM     72  CD  PRO A   5       6.600  10.345  -3.542  1.00  2.33           C  
ATOM     73  HA  PRO A   5       4.429  11.149  -5.850  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       5.309  13.305  -4.438  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       4.302  12.060  -3.683  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       7.344  12.386  -3.580  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       6.245  12.046  -2.238  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       7.676  10.125  -3.582  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       6.063   9.785  -2.762  1.00  2.33           H  
ATOM     80  N   THR A   6       7.552  11.633  -6.555  1.00  2.23           N  
ATOM     81  CA  THR A   6       8.542  12.276  -7.408  1.00  2.23           C  
ATOM     82  C   THR A   6       8.215  12.030  -8.887  1.00  2.23           C  
ATOM     83  O   THR A   6       7.874  10.903  -9.249  1.00  2.23           O  
ATOM     84  CB  THR A   6       9.955  11.769  -7.060  1.00  2.23           C  
ATOM     85  OG1 THR A   6      10.257  12.088  -5.693  1.00  2.23           O  
ATOM     86  CG2 THR A   6      10.996  12.326  -7.944  1.00  2.23           C  
ATOM     87  H   THR A   6       7.835  10.818  -6.031  1.00  2.23           H  
ATOM     88  HA  THR A   6       8.527  13.331  -7.179  1.00  2.23           H  
ATOM     89  HB  THR A   6       9.984  10.741  -7.188  1.00  2.23           H  
ATOM     90  HG1 THR A   6      10.293  13.041  -5.587  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      11.965  11.919  -7.670  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      10.772  12.054  -8.962  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      11.016  13.401  -7.848  1.00  2.23           H  
ATOM     94  N   PRO A   7       8.247  13.051  -9.764  1.00  2.17           N  
ATOM     95  CA  PRO A   7       8.003  12.899 -11.178  1.00  2.17           C  
ATOM     96  C   PRO A   7       8.907  11.818 -11.717  1.00  2.17           C  
ATOM     97  O   PRO A   7      10.059  11.706 -11.317  1.00  2.17           O  
ATOM     98  CB  PRO A   7       8.378  14.274 -11.728  1.00  2.17           C  
ATOM     99  CG  PRO A   7       8.094  15.220 -10.586  1.00  2.17           C  
ATOM    100  CD  PRO A   7       8.476  14.457  -9.338  1.00  2.17           C  
ATOM    101  HA  PRO A   7       6.944  12.660 -11.348  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       9.433  14.275 -12.041  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       7.784  14.497 -12.624  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       8.686  16.143 -10.714  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       7.035  15.515 -10.592  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       9.522  14.644  -9.079  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       7.770  14.758  -8.547  1.00  2.17           H  
ATOM    108  N   GLY A   8       8.377  11.001 -12.607  1.00  2.14           N  
ATOM    109  CA  GLY A   8       9.151   9.904 -13.163  1.00  2.14           C  
ATOM    110  C   GLY A   8       8.963   8.598 -12.389  1.00  2.14           C  
ATOM    111  O   GLY A   8       9.382   7.541 -12.860  1.00  2.14           O  
ATOM    112  H   GLY A   8       7.420  11.128 -12.902  1.00  2.14           H  
ATOM    113 1HA  GLY A   8       8.864   9.755 -14.202  1.00  2.14           H  
ATOM    114 2HA  GLY A   8      10.209  10.175 -13.166  1.00  2.14           H  
ATOM    115  N   CYS A   9       8.301   8.645 -11.225  1.00  2.11           N  
ATOM    116  CA  CYS A   9       8.096   7.423 -10.456  1.00  2.11           C  
ATOM    117  C   CYS A   9       6.978   6.503 -10.885  1.00  2.11           C  
ATOM    118  O   CYS A   9       5.994   6.891 -11.519  1.00  2.11           O  
ATOM    119  CB  CYS A   9       7.917   7.681  -8.972  1.00  2.11           C  
ATOM    120  SG  CYS A   9       9.427   8.106  -8.095  1.00  2.11           S  
ATOM    121  H   CYS A   9       7.987   9.535 -10.830  1.00  2.11           H  
ATOM    122  HA  CYS A   9       9.004   6.847 -10.549  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       7.197   8.492  -8.821  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       7.495   6.801  -8.537  1.00  2.11           H  
ATOM    125  N   ASP A  10       7.174   5.248 -10.491  1.00  2.07           N  
ATOM    126  CA  ASP A  10       6.286   4.128 -10.744  1.00  2.07           C  
ATOM    127  C   ASP A  10       6.009   3.235  -9.536  1.00  2.07           C  
ATOM    128  O   ASP A  10       5.440   2.156  -9.677  1.00  2.07           O  
ATOM    129  CB  ASP A  10       6.947   3.275 -11.807  1.00  2.07           C  
ATOM    130  CG  ASP A  10       8.360   2.788 -11.334  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       8.803   3.138 -10.214  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       8.988   2.076 -12.081  1.00  2.07           O  
ATOM    133  H   ASP A  10       8.028   5.063  -9.995  1.00  2.07           H  
ATOM    134  HA  ASP A  10       5.337   4.522 -11.112  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       6.323   2.409 -12.027  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       7.055   3.854 -12.729  1.00  2.07           H  
ATOM    137  N   GLY A  11       6.424   3.667  -8.349  1.00  2.02           N  
ATOM    138  CA  GLY A  11       6.225   2.851  -7.154  1.00  2.02           C  
ATOM    139  C   GLY A  11       7.285   1.743  -6.961  1.00  2.02           C  
ATOM    140  O   GLY A  11       7.159   0.933  -6.043  1.00  2.02           O  
ATOM    141  H   GLY A  11       6.879   4.561  -8.283  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       6.221   3.500  -6.278  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       5.238   2.393  -7.201  1.00  2.02           H  
ATOM    144  N   SER A  12       8.345   1.734  -7.786  1.00  2.00           N  
ATOM    145  CA  SER A  12       9.400   0.713  -7.725  1.00  2.00           C  
ATOM    146  C   SER A  12      10.199   0.602  -6.416  1.00  2.00           C  
ATOM    147  O   SER A  12      10.831  -0.429  -6.178  1.00  2.00           O  
ATOM    148  CB  SER A  12      10.351   0.917  -8.892  1.00  2.00           C  
ATOM    149  OG  SER A  12      10.943   2.191  -8.848  1.00  2.00           O  
ATOM    150  H   SER A  12       8.408   2.416  -8.545  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.912  -0.249  -7.880  1.00  2.00           H  
ATOM    152 1HB  SER A  12      11.128   0.157  -8.850  1.00  2.00           H  
ATOM    153 2HB  SER A  12       9.820   0.786  -9.832  1.00  2.00           H  
ATOM    154  HG  SER A  12      10.256   2.760  -9.245  1.00  2.00           H  
ATOM    155  N   GLY A  13      10.183   1.628  -5.568  1.00  2.01           N  
ATOM    156  CA  GLY A  13      10.890   1.545  -4.292  1.00  2.01           C  
ATOM    157  C   GLY A  13      11.720   2.766  -3.933  1.00  2.01           C  
ATOM    158  O   GLY A  13      12.125   3.550  -4.790  1.00  2.01           O  
ATOM    159  H   GLY A  13       9.660   2.454  -5.808  1.00  2.01           H  
ATOM    160 1HA  GLY A  13      10.158   1.373  -3.503  1.00  2.01           H  
ATOM    161 2HA  GLY A  13      11.538   0.671  -4.300  1.00  2.01           H  
ATOM    162  N   HIS A  14      11.930   2.919  -2.629  1.00  2.09           N  
ATOM    163  CA  HIS A  14      12.709   3.996  -2.015  1.00  2.09           C  
ATOM    164  C   HIS A  14      14.167   3.588  -1.782  1.00  2.09           C  
ATOM    165  O   HIS A  14      14.510   2.409  -1.889  1.00  2.09           O  
ATOM    166  CB  HIS A  14      12.043   4.404  -0.691  1.00  2.09           C  
ATOM    167  CG  HIS A  14      12.072   3.340   0.373  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      13.144   3.160   1.218  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      11.158   2.398   0.717  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      12.891   2.161   2.047  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      11.691   1.677   1.766  1.00  2.09           N  
ATOM    172  H   HIS A  14      11.536   2.224  -2.012  1.00  2.09           H  
ATOM    173  HA  HIS A  14      12.710   4.864  -2.668  1.00  2.09           H  
ATOM    174 1HB  HIS A  14      12.537   5.296  -0.295  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      11.004   4.664  -0.865  1.00  2.09           H  
ATOM    176  HD1 HIS A  14      13.996   3.721   1.233  1.00  2.09           H  
ATOM    177  HD2 HIS A  14      10.167   2.156   0.333  1.00  2.09           H  
ATOM    178  HE1 HIS A  14      13.618   1.869   2.798  1.00  2.09           H  
ATOM    179  N   ILE A  15      15.003   4.562  -1.430  1.00  2.22           N  
ATOM    180  CA  ILE A  15      16.384   4.331  -1.020  1.00  2.22           C  
ATOM    181  C   ILE A  15      16.349   3.970   0.456  1.00  2.22           C  
ATOM    182  O   ILE A  15      15.599   4.588   1.215  1.00  2.22           O  
ATOM    183  CB  ILE A  15      17.268   5.574  -1.252  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      17.339   5.882  -2.743  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      18.656   5.362  -0.680  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      17.958   7.216  -3.083  1.00  2.22           C  
ATOM    187  H   ILE A  15      14.664   5.520  -1.428  1.00  2.22           H  
ATOM    188  HA  ILE A  15      16.793   3.491  -1.578  1.00  2.22           H  
ATOM    189  HB  ILE A  15      16.812   6.428  -0.769  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      17.904   5.096  -3.239  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      16.348   5.886  -3.123  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      19.253   6.256  -0.848  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      18.589   5.176   0.390  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      19.128   4.511  -1.167  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      17.957   7.364  -4.153  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      17.383   8.008  -2.618  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      18.978   7.250  -2.716  1.00  2.22           H  
ATOM    198  N   THR A  16      17.073   2.936   0.868  1.00  2.39           N  
ATOM    199  CA  THR A  16      17.038   2.555   2.277  1.00  2.39           C  
ATOM    200  C   THR A  16      17.403   3.751   3.149  1.00  2.39           C  
ATOM    201  O   THR A  16      18.409   4.420   2.911  1.00  2.39           O  
ATOM    202  CB  THR A  16      17.998   1.387   2.564  1.00  2.39           C  
ATOM    203  OG1 THR A  16      17.643   0.264   1.745  1.00  2.39           O  
ATOM    204  CG2 THR A  16      17.920   0.985   4.031  1.00  2.39           C  
ATOM    205  H   THR A  16      17.657   2.434   0.215  1.00  2.39           H  
ATOM    206  HA  THR A  16      16.027   2.244   2.530  1.00  2.39           H  
ATOM    207  HB  THR A  16      19.017   1.691   2.329  1.00  2.39           H  
ATOM    208  HG1 THR A  16      18.234  -0.471   1.939  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      18.603   0.158   4.217  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      18.199   1.829   4.659  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      16.903   0.677   4.270  1.00  2.39           H  
ATOM    212  N   GLY A  17      16.571   4.018   4.156  1.00  2.58           N  
ATOM    213  CA  GLY A  17      16.770   5.156   5.042  1.00  2.58           C  
ATOM    214  C   GLY A  17      15.477   5.510   5.770  1.00  2.58           C  
ATOM    215  O   GLY A  17      14.618   4.657   5.990  1.00  2.58           O  
ATOM    216  H   GLY A  17      15.769   3.423   4.293  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      17.551   4.924   5.766  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      17.111   6.011   4.461  1.00  2.58           H  
ATOM    219  N   ASN A  18      15.332   6.787   6.117  1.00  2.76           N  
ATOM    220  CA  ASN A  18      14.190   7.295   6.884  1.00  2.76           C  
ATOM    221  C   ASN A  18      13.097   7.860   5.975  1.00  2.76           C  
ATOM    222  O   ASN A  18      12.174   8.553   6.417  1.00  2.76           O  
ATOM    223  CB  ASN A  18      14.659   8.363   7.850  1.00  2.76           C  
ATOM    224  CG  ASN A  18      15.510   7.806   8.954  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      15.246   6.713   9.468  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      16.527   8.535   9.331  1.00  2.76           N  
ATOM    227  H   ASN A  18      16.070   7.436   5.874  1.00  2.76           H  
ATOM    228  HA  ASN A  18      13.754   6.469   7.448  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      15.230   9.118   7.306  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      13.801   8.858   8.288  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      17.128   8.215  10.065  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      16.705   9.416   8.891  1.00  2.76           H  
ATOM    233  N   TYR A  19      13.218   7.578   4.688  1.00  2.88           N  
ATOM    234  CA  TYR A  19      12.306   8.087   3.681  1.00  2.88           C  
ATOM    235  C   TYR A  19      11.447   7.012   3.041  1.00  2.88           C  
ATOM    236  O   TYR A  19      11.087   7.123   1.873  1.00  2.88           O  
ATOM    237  CB  TYR A  19      13.083   8.840   2.622  1.00  2.88           C  
ATOM    238  CG  TYR A  19      13.865   9.956   3.224  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      15.233  10.033   3.042  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      13.216  10.875   4.015  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      15.944  11.051   3.642  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      13.915  11.887   4.624  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      15.279  11.982   4.438  1.00  2.88           C  
ATOM    244  OH  TYR A  19      15.990  12.994   5.044  1.00  2.88           O  
ATOM    245  H   TYR A  19      13.981   6.984   4.396  1.00  2.88           H  
ATOM    246  HA  TYR A  19      11.630   8.791   4.164  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      13.773   8.155   2.134  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      12.407   9.247   1.868  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      15.748   9.296   2.424  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      12.152  10.786   4.160  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      17.022  11.121   3.496  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      13.394  12.611   5.252  1.00  2.88           H  
ATOM    253  HH  TYR A  19      16.905  12.958   4.751  1.00  2.88           H  
ATOM    254  N   ALA A  20      11.073   5.992   3.806  1.00  2.93           N  
ATOM    255  CA  ALA A  20      10.258   4.900   3.267  1.00  2.93           C  
ATOM    256  C   ALA A  20       8.948   5.403   2.668  1.00  2.93           C  
ATOM    257  O   ALA A  20       8.430   4.837   1.704  1.00  2.93           O  
ATOM    258  CB  ALA A  20       9.952   3.885   4.351  1.00  2.93           C  
ATOM    259  H   ALA A  20      11.380   5.959   4.767  1.00  2.93           H  
ATOM    260  HA  ALA A  20      10.825   4.427   2.488  1.00  2.93           H  
ATOM    261 1HB  ALA A  20       9.374   3.066   3.920  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      10.884   3.496   4.758  1.00  2.93           H  
ATOM    263 3HB  ALA A  20       9.376   4.359   5.143  1.00  2.93           H  
ATOM    264  N   SER A  21       8.411   6.471   3.253  1.00  2.91           N  
ATOM    265  CA  SER A  21       7.172   7.086   2.809  1.00  2.91           C  
ATOM    266  C   SER A  21       7.438   8.289   1.907  1.00  2.91           C  
ATOM    267  O   SER A  21       6.535   9.086   1.656  1.00  2.91           O  
ATOM    268  CB  SER A  21       6.318   7.482   3.995  1.00  2.91           C  
ATOM    269  OG  SER A  21       6.955   8.446   4.787  1.00  2.91           O  
ATOM    270  H   SER A  21       8.893   6.873   4.041  1.00  2.91           H  
ATOM    271  HA  SER A  21       6.617   6.362   2.218  1.00  2.91           H  
ATOM    272 1HB  SER A  21       5.365   7.870   3.638  1.00  2.91           H  
ATOM    273 2HB  SER A  21       6.105   6.598   4.595  1.00  2.91           H  
ATOM    274  HG  SER A  21       6.336   8.655   5.494  1.00  2.91           H  
ATOM    275  N   HIS A  22       8.692   8.440   1.460  1.00  2.81           N  
ATOM    276  CA  HIS A  22       9.107   9.522   0.573  1.00  2.81           C  
ATOM    277  C   HIS A  22       8.925  10.938   1.117  1.00  2.81           C  
ATOM    278  O   HIS A  22       8.395  11.811   0.433  1.00  2.81           O  
ATOM    279  CB  HIS A  22       8.410   9.360  -0.771  1.00  2.81           C  
ATOM    280  CG  HIS A  22       8.827   8.116  -1.487  1.00  2.81           C  
ATOM    281  ND1 HIS A  22      10.036   8.017  -2.137  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       8.228   6.908  -1.614  1.00  2.81           C  
ATOM    283  CE1 HIS A  22      10.152   6.817  -2.667  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       9.064   6.122  -2.366  1.00  2.81           N  
ATOM    285  H   HIS A  22       9.394   7.752   1.704  1.00  2.81           H  
ATOM    286  HA  HIS A  22      10.174   9.401   0.382  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       7.331   9.348  -0.651  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       8.661  10.212  -1.395  1.00  2.81           H  
ATOM    289  HD1 HIS A  22      10.718   8.745  -2.186  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       7.276   6.512  -1.254  1.00  2.81           H  
ATOM    291  HE1 HIS A  22      11.039   6.547  -3.239  1.00  2.81           H  
ATOM    292  N   ARG A  23       9.421  11.182   2.336  1.00  2.64           N  
ATOM    293  CA  ARG A  23       9.336  12.509   2.962  1.00  2.64           C  
ATOM    294  C   ARG A  23      10.379  13.493   2.408  1.00  2.64           C  
ATOM    295  O   ARG A  23      10.395  14.670   2.774  1.00  2.64           O  
ATOM    296  CB  ARG A  23       9.488  12.432   4.474  1.00  2.64           C  
ATOM    297  CG  ARG A  23       8.369  11.695   5.190  1.00  2.64           C  
ATOM    298  CD  ARG A  23       8.571  11.633   6.684  1.00  2.64           C  
ATOM    299  NE  ARG A  23       9.714  10.819   7.100  1.00  2.64           N  
ATOM    300  CZ  ARG A  23      10.177  10.762   8.369  1.00  2.64           C  
ATOM    301  NH1 ARG A  23       9.599  11.477   9.315  1.00  2.64           N  
ATOM    302  NH2 ARG A  23      11.204   9.991   8.663  1.00  2.64           N  
ATOM    303  H   ARG A  23       9.842  10.420   2.846  1.00  2.64           H  
ATOM    304  HA  ARG A  23       8.346  12.914   2.752  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      10.412  11.948   4.732  1.00  2.64           H  
ATOM    306 2HB  ARG A  23       9.527  13.443   4.881  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       7.420  12.190   4.989  1.00  2.64           H  
ATOM    308 2HG  ARG A  23       8.328  10.673   4.813  1.00  2.64           H  
ATOM    309 1HD  ARG A  23       8.723  12.643   7.063  1.00  2.64           H  
ATOM    310 2HD  ARG A  23       7.677  11.212   7.142  1.00  2.64           H  
ATOM    311  HE  ARG A  23      10.187  10.250   6.403  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23       8.810  12.069   9.091  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23       9.944  11.433  10.262  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23      11.646   9.430   7.918  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23      11.550   9.944   9.607  1.00  2.64           H  
ATOM    316  N   SER A  24      11.256  12.996   1.543  1.00  2.43           N  
ATOM    317  CA  SER A  24      12.295  13.785   0.903  1.00  2.43           C  
ATOM    318  C   SER A  24      12.639  13.236  -0.456  1.00  2.43           C  
ATOM    319  O   SER A  24      12.743  12.025  -0.657  1.00  2.43           O  
ATOM    320  CB  SER A  24      13.582  13.796   1.694  1.00  2.43           C  
ATOM    321  OG  SER A  24      14.598  14.519   1.002  1.00  2.43           O  
ATOM    322  H   SER A  24      11.174  12.023   1.303  1.00  2.43           H  
ATOM    323  HA  SER A  24      11.933  14.807   0.783  1.00  2.43           H  
ATOM    324 1HB  SER A  24      13.417  14.229   2.681  1.00  2.43           H  
ATOM    325 2HB  SER A  24      13.909  12.773   1.829  1.00  2.43           H  
ATOM    326  HG  SER A  24      14.381  15.454   1.131  1.00  2.43           H  
ATOM    327  N   LEU A  25      12.930  14.143  -1.377  1.00  2.20           N  
ATOM    328  CA  LEU A  25      13.400  13.786  -2.704  1.00  2.20           C  
ATOM    329  C   LEU A  25      14.658  12.931  -2.630  1.00  2.20           C  
ATOM    330  O   LEU A  25      14.908  12.093  -3.496  1.00  2.20           O  
ATOM    331  CB  LEU A  25      13.688  15.031  -3.539  1.00  2.20           C  
ATOM    332  CG  LEU A  25      14.050  14.721  -4.958  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      12.895  13.985  -5.571  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      14.360  16.000  -5.722  1.00  2.20           C  
ATOM    335  H   LEU A  25      12.818  15.121  -1.145  1.00  2.20           H  
ATOM    336  HA  LEU A  25      12.621  13.206  -3.200  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      12.809  15.671  -3.541  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      14.519  15.575  -3.089  1.00  2.20           H  
ATOM    339  HG  LEU A  25      14.922  14.072  -4.972  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      13.136  13.728  -6.571  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      12.703  13.075  -5.007  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      12.011  14.618  -5.558  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      14.625  15.757  -6.744  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      13.485  16.650  -5.717  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      15.196  16.512  -5.247  1.00  2.20           H  
ATOM    346  N   SER A  26      15.470  13.160  -1.593  1.00  1.99           N  
ATOM    347  CA  SER A  26      16.725  12.455  -1.429  1.00  1.99           C  
ATOM    348  C   SER A  26      16.537  10.951  -1.226  1.00  1.99           C  
ATOM    349  O   SER A  26      17.494  10.192  -1.366  1.00  1.99           O  
ATOM    350  CB  SER A  26      17.508  13.053  -0.274  1.00  1.99           C  
ATOM    351  OG  SER A  26      16.860  12.853   0.951  1.00  1.99           O  
ATOM    352  H   SER A  26      15.187  13.816  -0.866  1.00  1.99           H  
ATOM    353  HA  SER A  26      17.308  12.596  -2.338  1.00  1.99           H  
ATOM    354 1HB  SER A  26      18.495  12.595  -0.240  1.00  1.99           H  
ATOM    355 2HB  SER A  26      17.647  14.119  -0.442  1.00  1.99           H  
ATOM    356  HG  SER A  26      16.082  13.443   0.948  1.00  1.99           H  
ATOM    357  N   GLY A  27      15.324  10.512  -0.870  1.00  1.84           N  
ATOM    358  CA  GLY A  27      15.069   9.095  -0.696  1.00  1.84           C  
ATOM    359  C   GLY A  27      14.570   8.425  -1.979  1.00  1.84           C  
ATOM    360  O   GLY A  27      14.332   7.217  -1.992  1.00  1.84           O  
ATOM    361  H   GLY A  27      14.552  11.165  -0.755  1.00  1.84           H  
ATOM    362 1HA  GLY A  27      15.976   8.605  -0.346  1.00  1.84           H  
ATOM    363 2HA  GLY A  27      14.319   8.971   0.075  1.00  1.84           H  
ATOM    364  N   CYS A  28      14.353   9.191  -3.051  1.00  1.75           N  
ATOM    365  CA  CYS A  28      13.858   8.634  -4.309  1.00  1.75           C  
ATOM    366  C   CYS A  28      14.957   8.237  -5.312  1.00  1.75           C  
ATOM    367  O   CYS A  28      15.605   9.121  -5.865  1.00  1.75           O  
ATOM    368  CB  CYS A  28      12.941   9.624  -4.986  1.00  1.75           C  
ATOM    369  SG  CYS A  28      12.425   9.073  -6.567  1.00  1.75           S  
ATOM    370  H   CYS A  28      14.561  10.193  -3.017  1.00  1.75           H  
ATOM    371  HA  CYS A  28      13.240   7.781  -4.059  1.00  1.75           H  
ATOM    372 1HB  CYS A  28      12.047   9.773  -4.377  1.00  1.75           H  
ATOM    373 2HB  CYS A  28      13.431  10.588  -5.088  1.00  1.75           H  
ATOM    374  HG  CYS A  28      11.347   9.863  -6.646  1.00  1.75           H  
ATOM    375  N   PRO A  29      15.159   6.942  -5.651  1.00  1.75           N  
ATOM    376  CA  PRO A  29      16.176   6.474  -6.588  1.00  1.75           C  
ATOM    377  C   PRO A  29      16.075   7.124  -7.965  1.00  1.75           C  
ATOM    378  O   PRO A  29      17.070   7.345  -8.651  1.00  1.75           O  
ATOM    379  CB  PRO A  29      15.843   4.983  -6.726  1.00  1.75           C  
ATOM    380  CG  PRO A  29      15.130   4.620  -5.469  1.00  1.75           C  
ATOM    381  CD  PRO A  29      14.323   5.859  -5.105  1.00  1.75           C  
ATOM    382  HA  PRO A  29      17.177   6.621  -6.161  1.00  1.75           H  
ATOM    383 1HB  PRO A  29      15.222   4.819  -7.623  1.00  1.75           H  
ATOM    384 2HB  PRO A  29      16.764   4.405  -6.867  1.00  1.75           H  
ATOM    385 1HG  PRO A  29      14.480   3.751  -5.655  1.00  1.75           H  
ATOM    386 2HG  PRO A  29      15.836   4.305  -4.698  1.00  1.75           H  
ATOM    387 1HD  PRO A  29      13.329   5.836  -5.584  1.00  1.75           H  
ATOM    388 2HD  PRO A  29      14.260   5.901  -4.035  1.00  1.75           H  
ATOM    389  N   ARG A  30      14.853   7.493  -8.348  1.00  1.86           N  
ATOM    390  CA  ARG A  30      14.609   8.053  -9.665  1.00  1.86           C  
ATOM    391  C   ARG A  30      14.891   9.543  -9.748  1.00  1.86           C  
ATOM    392  O   ARG A  30      14.961  10.117 -10.838  1.00  1.86           O  
ATOM    393  CB  ARG A  30      13.195   7.712 -10.102  1.00  1.86           C  
ATOM    394  CG  ARG A  30      13.002   6.207 -10.414  1.00  1.86           C  
ATOM    395  CD  ARG A  30      11.623   5.922 -10.827  1.00  1.86           C  
ATOM    396  NE  ARG A  30      11.386   4.524 -11.227  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      11.683   4.072 -12.468  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      12.255   4.886 -13.330  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      11.402   2.836 -12.834  1.00  1.86           N  
ATOM    400  H   ARG A  30      14.065   7.340  -7.737  1.00  1.86           H  
ATOM    401  HA  ARG A  30      15.279   7.554 -10.363  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      12.487   7.986  -9.330  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      12.938   8.278 -10.998  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      13.675   5.910 -11.218  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      13.218   5.622  -9.518  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      10.992   6.128  -9.975  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      11.349   6.567 -11.653  1.00  1.86           H  
ATOM    408  HE  ARG A  30      10.922   3.855 -10.561  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      12.461   5.837 -13.061  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      12.471   4.563 -14.258  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      10.883   2.212 -12.202  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      11.618   2.522 -13.759  1.00  1.86           H  
ATOM    413  N   ALA A  31      15.153  10.165  -8.601  1.00  2.04           N  
ATOM    414  CA  ALA A  31      15.477  11.580  -8.552  1.00  2.04           C  
ATOM    415  C   ALA A  31      16.817  11.812  -9.228  1.00  2.04           C  
ATOM    416  O   ALA A  31      17.153  12.930  -9.613  1.00  2.04           O  
ATOM    417  CB  ALA A  31      15.525  12.067  -7.123  1.00  2.04           C  
ATOM    418  H   ALA A  31      15.137   9.654  -7.719  1.00  2.04           H  
ATOM    419  HA  ALA A  31      14.713  12.128  -9.094  1.00  2.04           H  
ATOM    420 1HB  ALA A  31      15.758  13.127  -7.111  1.00  2.04           H  
ATOM    421 2HB  ALA A  31      14.569  11.895  -6.656  1.00  2.04           H  
ATOM    422 3HB  ALA A  31      16.293  11.519  -6.578  1.00  2.04           H  
ATOM    423  N   LYS A  32      17.594  10.732  -9.350  1.00  2.29           N  
ATOM    424  CA  LYS A  32      18.917  10.744  -9.922  1.00  2.29           C  
ATOM    425  C   LYS A  32      18.904  10.509 -11.432  1.00  2.29           C  
ATOM    426  O   LYS A  32      19.974  10.443 -12.043  1.00  2.29           O  
ATOM    427  CB  LYS A  32      19.746   9.649  -9.261  1.00  2.29           C  
ATOM    428  CG  LYS A  32      19.991   9.849  -7.770  1.00  2.29           C  
ATOM    429  CD  LYS A  32      20.814   8.700  -7.196  1.00  2.29           C  
ATOM    430  CE  LYS A  32      21.067   8.875  -5.705  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      21.866   7.748  -5.143  1.00  2.29           N  
ATOM    432  H   LYS A  32      17.256   9.824  -9.028  1.00  2.29           H  
ATOM    433  HA  LYS A  32      19.370  11.716  -9.731  1.00  2.29           H  
ATOM    434 1HB  LYS A  32      19.236   8.690  -9.389  1.00  2.29           H  
ATOM    435 2HB  LYS A  32      20.712   9.574  -9.757  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      20.512  10.791  -7.604  1.00  2.29           H  
ATOM    437 2HG  LYS A  32      19.028   9.884  -7.254  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      20.269   7.765  -7.351  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      21.769   8.635  -7.717  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      21.606   9.807  -5.541  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      20.109   8.923  -5.184  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      22.013   7.898  -4.156  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      21.369   6.880  -5.282  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      22.760   7.702  -5.612  1.00  2.29           H  
ATOM    445  N   LYS A  33      17.720  10.328 -12.039  1.00  2.56           N  
ATOM    446  CA  LYS A  33      17.690  10.034 -13.466  1.00  2.56           C  
ATOM    447  C   LYS A  33      17.215  11.197 -14.346  1.00  2.56           C  
ATOM    448  O   LYS A  33      18.020  11.776 -15.076  1.00  2.56           O  
ATOM    449  CB  LYS A  33      16.796   8.816 -13.708  1.00  2.56           C  
ATOM    450  CG  LYS A  33      17.285   7.523 -13.047  1.00  2.56           C  
ATOM    451  CD  LYS A  33      18.611   7.057 -13.628  1.00  2.56           C  
ATOM    452  CE  LYS A  33      19.044   5.728 -13.016  1.00  2.56           C  
ATOM    453  NZ  LYS A  33      20.353   5.267 -13.558  1.00  2.56           N  
ATOM    454  H   LYS A  33      16.843  10.387 -11.520  1.00  2.56           H  
ATOM    455  HA  LYS A  33      18.702   9.781 -13.784  1.00  2.56           H  
ATOM    456 1HB  LYS A  33      15.798   9.018 -13.314  1.00  2.56           H  
ATOM    457 2HB  LYS A  33      16.698   8.642 -14.780  1.00  2.56           H  
ATOM    458 1HG  LYS A  33      17.408   7.693 -11.972  1.00  2.56           H  
ATOM    459 2HG  LYS A  33      16.541   6.741 -13.187  1.00  2.56           H  
ATOM    460 1HD  LYS A  33      18.515   6.940 -14.708  1.00  2.56           H  
ATOM    461 2HD  LYS A  33      19.378   7.808 -13.426  1.00  2.56           H  
ATOM    462 1HE  LYS A  33      19.129   5.848 -11.936  1.00  2.56           H  
ATOM    463 2HE  LYS A  33      18.287   4.972 -13.230  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33      20.605   4.389 -13.129  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33      20.279   5.144 -14.558  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33      21.061   5.960 -13.353  1.00  2.56           H  
ATOM    467  N   SER A  34      15.929  11.560 -14.282  1.00  2.83           N  
ATOM    468  CA  SER A  34      15.441  12.659 -15.127  1.00  2.83           C  
ATOM    469  C   SER A  34      14.038  13.148 -14.771  1.00  2.83           C  
ATOM    470  O   SER A  34      13.252  12.428 -14.162  1.00  2.83           O  
ATOM    471  CB  SER A  34      15.437  12.232 -16.590  1.00  2.83           C  
ATOM    472  OG  SER A  34      14.501  11.209 -16.815  1.00  2.83           O  
ATOM    473  H   SER A  34      15.296  11.086 -13.654  1.00  2.83           H  
ATOM    474  HA  SER A  34      16.129  13.498 -15.013  1.00  2.83           H  
ATOM    475 1HB  SER A  34      15.187  13.090 -17.211  1.00  2.83           H  
ATOM    476 2HB  SER A  34      16.420  11.896 -16.898  1.00  2.83           H  
ATOM    477  HG  SER A  34      13.640  11.596 -16.640  1.00  2.83           H  
ATOM    478  N   GLY A  35      13.697  14.358 -15.231  1.00  3.11           N  
ATOM    479  CA  GLY A  35      12.331  14.887 -15.114  1.00  3.11           C  
ATOM    480  C   GLY A  35      11.988  15.488 -13.749  1.00  3.11           C  
ATOM    481  O   GLY A  35      10.845  15.881 -13.511  1.00  3.11           O  
ATOM    482  H   GLY A  35      14.396  14.915 -15.702  1.00  3.11           H  
ATOM    483 1HA  GLY A  35      12.181  15.645 -15.884  1.00  3.11           H  
ATOM    484 2HA  GLY A  35      11.626  14.086 -15.332  1.00  3.11           H  
ATOM    485  N   VAL A  36      12.969  15.573 -12.860  1.00  3.40           N  
ATOM    486  CA  VAL A  36      12.710  16.045 -11.511  1.00  3.40           C  
ATOM    487  C   VAL A  36      13.340  17.386 -11.158  1.00  3.40           C  
ATOM    488  O   VAL A  36      14.545  17.594 -11.310  1.00  3.40           O  
ATOM    489  CB  VAL A  36      13.203  14.989 -10.519  1.00  3.40           C  
ATOM    490  CG1 VAL A  36      12.995  15.457  -9.124  1.00  3.40           C  
ATOM    491  CG2 VAL A  36      12.458  13.696 -10.758  1.00  3.40           C  
ATOM    492  H   VAL A  36      13.893  15.263 -13.113  1.00  3.40           H  
ATOM    493  HA  VAL A  36      11.630  16.139 -11.391  1.00  3.40           H  
ATOM    494  HB  VAL A  36      14.274  14.827 -10.661  1.00  3.40           H  
ATOM    495 1HG1 VAL A  36      13.360  14.697  -8.474  1.00  3.40           H  
ATOM    496 2HG1 VAL A  36      13.545  16.380  -8.954  1.00  3.40           H  
ATOM    497 3HG1 VAL A  36      11.934  15.626  -8.944  1.00  3.40           H  
ATOM    498 1HG2 VAL A  36      12.803  12.941 -10.075  1.00  3.40           H  
ATOM    499 2HG2 VAL A  36      11.395  13.858 -10.611  1.00  3.40           H  
ATOM    500 3HG2 VAL A  36      12.625  13.349 -11.775  1.00  3.40           H  
ATOM    501  N   LYS A  37      12.493  18.282 -10.667  1.00  3.72           N  
ATOM    502  CA  LYS A  37      12.871  19.614 -10.219  1.00  3.72           C  
ATOM    503  C   LYS A  37      12.368  19.810  -8.798  1.00  3.72           C  
ATOM    504  O   LYS A  37      11.429  19.135  -8.376  1.00  3.72           O  
ATOM    505  CB  LYS A  37      12.303  20.694 -11.141  1.00  3.72           C  
ATOM    506  CG  LYS A  37      12.847  20.662 -12.570  1.00  3.72           C  
ATOM    507  CD  LYS A  37      12.300  21.823 -13.396  1.00  3.72           C  
ATOM    508  CE  LYS A  37      12.850  21.806 -14.819  1.00  3.72           C  
ATOM    509  NZ  LYS A  37      12.335  22.949 -15.629  1.00  3.72           N  
ATOM    510  H   LYS A  37      11.522  18.014 -10.598  1.00  3.72           H  
ATOM    511  HA  LYS A  37      13.958  19.692 -10.206  1.00  3.72           H  
ATOM    512 1HB  LYS A  37      11.219  20.593 -11.193  1.00  3.72           H  
ATOM    513 2HB  LYS A  37      12.519  21.677 -10.725  1.00  3.72           H  
ATOM    514 1HG  LYS A  37      13.937  20.714 -12.548  1.00  3.72           H  
ATOM    515 2HG  LYS A  37      12.558  19.725 -13.047  1.00  3.72           H  
ATOM    516 1HD  LYS A  37      11.212  21.759 -13.438  1.00  3.72           H  
ATOM    517 2HD  LYS A  37      12.572  22.767 -12.924  1.00  3.72           H  
ATOM    518 1HE  LYS A  37      13.937  21.862 -14.782  1.00  3.72           H  
ATOM    519 2HE  LYS A  37      12.561  20.873 -15.302  1.00  3.72           H  
ATOM    520 1HZ  LYS A  37      12.721  22.903 -16.562  1.00  3.72           H  
ATOM    521 2HZ  LYS A  37      11.327  22.900 -15.680  1.00  3.72           H  
ATOM    522 3HZ  LYS A  37      12.608  23.819 -15.195  1.00  3.72           H  
ATOM    523  N   VAL A  38      12.963  20.753  -8.071  1.00  4.10           N  
ATOM    524  CA  VAL A  38      12.520  21.042  -6.707  1.00  4.10           C  
ATOM    525  C   VAL A  38      11.657  22.302  -6.641  1.00  4.10           C  
ATOM    526  O   VAL A  38      11.161  22.670  -5.580  1.00  4.10           O  
ATOM    527  CB  VAL A  38      13.735  21.200  -5.788  1.00  4.10           C  
ATOM    528  CG1 VAL A  38      14.565  19.921  -5.826  1.00  4.10           C  
ATOM    529  CG2 VAL A  38      14.536  22.405  -6.222  1.00  4.10           C  
ATOM    530  H   VAL A  38      13.744  21.263  -8.460  1.00  4.10           H  
ATOM    531  HA  VAL A  38      11.928  20.199  -6.350  1.00  4.10           H  
ATOM    532  HB  VAL A  38      13.396  21.340  -4.762  1.00  4.10           H  
ATOM    533 1HG1 VAL A  38      15.423  20.021  -5.161  1.00  4.10           H  
ATOM    534 2HG1 VAL A  38      13.949  19.085  -5.500  1.00  4.10           H  
ATOM    535 3HG1 VAL A  38      14.914  19.739  -6.842  1.00  4.10           H  
ATOM    536 1HG2 VAL A  38      15.396  22.527  -5.565  1.00  4.10           H  
ATOM    537 2HG2 VAL A  38      14.875  22.274  -7.247  1.00  4.10           H  
ATOM    538 3HG2 VAL A  38      13.906  23.285  -6.153  1.00  4.10           H  
ATOM    539  N   ALA A  39      11.492  22.957  -7.789  1.00  4.58           N  
ATOM    540  CA  ALA A  39      10.669  24.159  -7.926  1.00  4.58           C  
ATOM    541  C   ALA A  39      10.852  25.189  -6.805  1.00  4.58           C  
ATOM    542  O   ALA A  39       9.921  25.393  -6.026  1.00  4.58           O  
ATOM    543  CB  ALA A  39       9.205  23.763  -7.984  1.00  4.58           C  
ATOM    544  H   ALA A  39      11.936  22.577  -8.608  1.00  4.58           H  
ATOM    545  HA  ALA A  39      10.936  24.637  -8.869  1.00  4.58           H  
ATOM    546 1HB  ALA A  39       8.595  24.653  -8.135  1.00  4.58           H  
ATOM    547 2HB  ALA A  39       9.047  23.068  -8.809  1.00  4.58           H  
ATOM    548 3HB  ALA A  39       8.921  23.284  -7.046  1.00  4.58           H  
ATOM    549  N   PRO A  40      12.009  25.874  -6.702  1.00  5.12           N  
ATOM    550  CA  PRO A  40      12.305  26.849  -5.664  1.00  5.12           C  
ATOM    551  C   PRO A  40      11.195  27.887  -5.679  1.00  5.12           C  
ATOM    552  O   PRO A  40      10.733  28.276  -6.759  1.00  5.12           O  
ATOM    553  CB  PRO A  40      13.637  27.451  -6.137  1.00  5.12           C  
ATOM    554  CG  PRO A  40      14.267  26.359  -6.973  1.00  5.12           C  
ATOM    555  CD  PRO A  40      13.089  25.722  -7.702  1.00  5.12           C  
ATOM    556  HA  PRO A  40      12.384  26.355  -4.683  1.00  5.12           H  
ATOM    557 1HB  PRO A  40      13.448  28.373  -6.701  1.00  5.12           H  
ATOM    558 2HB  PRO A  40      14.247  27.730  -5.265  1.00  5.12           H  
ATOM    559 1HG  PRO A  40      15.012  26.788  -7.661  1.00  5.12           H  
ATOM    560 2HG  PRO A  40      14.804  25.652  -6.325  1.00  5.12           H  
ATOM    561 1HD  PRO A  40      12.847  26.291  -8.609  1.00  5.12           H  
ATOM    562 2HD  PRO A  40      13.331  24.695  -7.920  1.00  5.12           H  
ATOM    563  N   THR A  41      10.777  28.352  -4.502  1.00  5.71           N  
ATOM    564  CA  THR A  41       9.667  29.297  -4.436  1.00  5.71           C  
ATOM    565  C   THR A  41      10.102  30.727  -4.147  1.00  5.71           C  
ATOM    566  O   THR A  41      11.244  30.977  -3.762  1.00  5.71           O  
ATOM    567  CB  THR A  41       8.668  28.829  -3.365  1.00  5.71           C  
ATOM    568  OG1 THR A  41       9.284  28.895  -2.068  1.00  5.71           O  
ATOM    569  CG2 THR A  41       8.265  27.391  -3.645  1.00  5.71           C  
ATOM    570  H   THR A  41      11.202  28.027  -3.621  1.00  5.71           H  
ATOM    571  HA  THR A  41       9.156  29.289  -5.399  1.00  5.71           H  
ATOM    572  HB  THR A  41       7.788  29.466  -3.378  1.00  5.71           H  
ATOM    573  HG1 THR A  41      10.100  28.324  -2.046  1.00  5.71           H  
ATOM    574 1HG2 THR A  41       7.562  27.054  -2.886  1.00  5.71           H  
ATOM    575 2HG2 THR A  41       7.800  27.326  -4.629  1.00  5.71           H  
ATOM    576 3HG2 THR A  41       9.153  26.752  -3.624  1.00  5.71           H  
ATOM    577  N   LYS A  42       9.172  31.675  -4.266  1.00  6.27           N  
ATOM    578  CA  LYS A  42       9.474  33.079  -3.982  1.00  6.27           C  
ATOM    579  C   LYS A  42      10.059  33.232  -2.575  1.00  6.27           C  
ATOM    580  O   LYS A  42      11.031  33.961  -2.370  1.00  6.27           O  
ATOM    581  CB  LYS A  42       8.212  33.928  -4.150  1.00  6.27           C  
ATOM    582  CG  LYS A  42       8.393  35.446  -3.991  1.00  6.27           C  
ATOM    583  CD  LYS A  42       7.073  36.167  -4.319  1.00  6.27           C  
ATOM    584  CE  LYS A  42       7.224  37.692  -4.377  1.00  6.27           C  
ATOM    585  NZ  LYS A  42       7.524  38.287  -3.052  1.00  6.27           N  
ATOM    586  H   LYS A  42       8.244  31.420  -4.577  1.00  6.27           H  
ATOM    587  HA  LYS A  42      10.221  33.426  -4.695  1.00  6.27           H  
ATOM    588 1HB  LYS A  42       7.784  33.750  -5.136  1.00  6.27           H  
ATOM    589 2HB  LYS A  42       7.472  33.617  -3.411  1.00  6.27           H  
ATOM    590 1HG  LYS A  42       8.681  35.680  -2.958  1.00  6.27           H  
ATOM    591 2HG  LYS A  42       9.178  35.804  -4.655  1.00  6.27           H  
ATOM    592 1HD  LYS A  42       6.699  35.814  -5.282  1.00  6.27           H  
ATOM    593 2HD  LYS A  42       6.338  35.920  -3.554  1.00  6.27           H  
ATOM    594 1HE  LYS A  42       8.035  37.941  -5.060  1.00  6.27           H  
ATOM    595 2HE  LYS A  42       6.298  38.123  -4.752  1.00  6.27           H  
ATOM    596 1HZ  LYS A  42       7.625  39.283  -3.134  1.00  6.27           H  
ATOM    597 2HZ  LYS A  42       6.791  38.081  -2.399  1.00  6.27           H  
ATOM    598 3HZ  LYS A  42       8.410  37.911  -2.688  1.00  6.27           H  
ATOM    599  N   ASP A  43       9.497  32.486  -1.621  1.00  6.85           N  
ATOM    600  CA  ASP A  43       9.928  32.509  -0.228  1.00  6.85           C  
ATOM    601  C   ASP A  43      11.377  32.040  -0.043  1.00  6.85           C  
ATOM    602  O   ASP A  43      12.004  32.349   0.972  1.00  6.85           O  
ATOM    603  CB  ASP A  43       9.007  31.640   0.632  1.00  6.85           C  
ATOM    604  CG  ASP A  43       7.608  32.243   0.830  1.00  6.85           C  
ATOM    605  OD1 ASP A  43       7.420  33.393   0.507  1.00  6.85           O  
ATOM    606  OD2 ASP A  43       6.745  31.547   1.313  1.00  6.85           O  
ATOM    607  H   ASP A  43       8.727  31.884  -1.875  1.00  6.85           H  
ATOM    608  HA  ASP A  43       9.862  33.537   0.128  1.00  6.85           H  
ATOM    609 1HB  ASP A  43       8.906  30.655   0.165  1.00  6.85           H  
ATOM    610 2HB  ASP A  43       9.465  31.488   1.609  1.00  6.85           H  
ATOM    611  N   ASP A  44      11.907  31.276  -1.003  1.00  7.63           N  
ATOM    612  CA  ASP A  44      13.274  30.796  -0.912  1.00  7.63           C  
ATOM    613  C   ASP A  44      14.172  31.830  -1.591  1.00  7.63           C  
ATOM    614  O   ASP A  44      15.259  32.159  -1.112  1.00  7.63           O  
ATOM    615  CB  ASP A  44      13.418  29.453  -1.647  1.00  7.63           C  
ATOM    616  CG  ASP A  44      12.554  28.312  -1.063  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      12.676  28.029   0.107  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      11.767  27.722  -1.824  1.00  7.63           O  
ATOM    619  H   ASP A  44      11.378  31.065  -1.841  1.00  7.63           H  
ATOM    620  HA  ASP A  44      13.561  30.692   0.134  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      13.148  29.593  -2.697  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      14.461  29.145  -1.624  1.00  7.63           H  
ATOM    623  N   LYS A  45      13.670  32.407  -2.681  1.00  8.63           N  
ATOM    624  CA  LYS A  45      14.418  33.381  -3.469  1.00  8.63           C  
ATOM    625  C   LYS A  45      14.723  34.638  -2.655  1.00  8.63           C  
ATOM    626  O   LYS A  45      15.778  35.252  -2.812  1.00  8.63           O  
ATOM    627  CB  LYS A  45      13.640  33.715  -4.740  1.00  8.63           C  
ATOM    628  CG  LYS A  45      13.584  32.543  -5.736  1.00  8.63           C  
ATOM    629  CD  LYS A  45      12.758  32.867  -6.969  1.00  8.63           C  
ATOM    630  CE  LYS A  45      12.673  31.659  -7.902  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      11.853  31.947  -9.116  1.00  8.63           N  
ATOM    632  H   LYS A  45      12.749  32.112  -3.006  1.00  8.63           H  
ATOM    633  HA  LYS A  45      15.369  32.932  -3.756  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      12.622  33.994  -4.478  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      14.099  34.568  -5.235  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      14.596  32.288  -6.046  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      13.152  31.675  -5.240  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      11.749  33.147  -6.664  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      13.205  33.703  -7.504  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      13.676  31.375  -8.210  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      12.219  30.822  -7.359  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      11.820  31.124  -9.702  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      10.915  32.197  -8.838  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      12.267  32.710  -9.631  1.00  8.63           H  
ATOM    645  N   GLU A  46      13.794  34.990  -1.764  1.00  9.69           N  
ATOM    646  CA  GLU A  46      13.905  36.149  -0.883  1.00  9.69           C  
ATOM    647  C   GLU A  46      14.544  35.848   0.484  1.00  9.69           C  
ATOM    648  O   GLU A  46      14.543  36.713   1.360  1.00  9.69           O  
ATOM    649  CB  GLU A  46      12.533  36.780  -0.626  1.00  9.69           C  
ATOM    650  CG  GLU A  46      11.857  37.403  -1.844  1.00  9.69           C  
ATOM    651  CD  GLU A  46      10.542  38.076  -1.498  1.00  9.69           C  
ATOM    652  OE1 GLU A  46      10.161  38.052  -0.356  1.00  9.69           O  
ATOM    653  OE2 GLU A  46       9.899  38.605  -2.386  1.00  9.69           O  
ATOM    654  H   GLU A  46      12.934  34.440  -1.734  1.00  9.69           H  
ATOM    655  HA  GLU A  46      14.515  36.888  -1.391  1.00  9.69           H  
ATOM    656 1HB  GLU A  46      11.858  36.013  -0.236  1.00  9.69           H  
ATOM    657 2HB  GLU A  46      12.627  37.552   0.136  1.00  9.69           H  
ATOM    658 1HG  GLU A  46      12.529  38.136  -2.286  1.00  9.69           H  
ATOM    659 2HG  GLU A  46      11.675  36.620  -2.583  1.00  9.69           H  
ATOM    660  N   ASP A  47      15.042  34.624   0.697  1.00 10.68           N  
ATOM    661  CA  ASP A  47      15.572  34.226   2.004  1.00 10.68           C  
ATOM    662  C   ASP A  47      16.796  35.129   2.393  1.00 10.68           C  
ATOM    663  O   ASP A  47      17.858  35.068   1.753  1.00 10.68           O  
ATOM    664  CB  ASP A  47      15.915  32.717   1.956  1.00 10.68           C  
ATOM    665  CG  ASP A  47      16.258  32.007   3.318  1.00 10.68           C  
ATOM    666  OD1 ASP A  47      16.317  32.649   4.325  1.00 10.68           O  
ATOM    667  OD2 ASP A  47      16.437  30.801   3.302  1.00 10.68           O  
ATOM    668  H   ASP A  47      15.051  33.934  -0.055  1.00 10.68           H  
ATOM    669  HA  ASP A  47      14.764  34.335   2.712  1.00 10.68           H  
ATOM    670 1HB  ASP A  47      15.063  32.189   1.522  1.00 10.68           H  
ATOM    671 2HB  ASP A  47      16.747  32.570   1.270  1.00 10.68           H  
ATOM    672  N   PRO A  48      16.688  35.943   3.471  1.00 11.43           N  
ATOM    673  CA  PRO A  48      17.646  36.946   3.891  1.00 11.43           C  
ATOM    674  C   PRO A  48      18.914  36.281   4.353  1.00 11.43           C  
ATOM    675  O   PRO A  48      18.941  35.076   4.576  1.00 11.43           O  
ATOM    676  CB  PRO A  48      16.927  37.673   5.030  1.00 11.43           C  
ATOM    677  CG  PRO A  48      15.962  36.658   5.582  1.00 11.43           C  
ATOM    678  CD  PRO A  48      15.527  35.831   4.387  1.00 11.43           C  
ATOM    679  HA  PRO A  48      17.844  37.624   3.046  1.00 11.43           H  
ATOM    680 1HB  PRO A  48      17.662  38.007   5.780  1.00 11.43           H  
ATOM    681 2HB  PRO A  48      16.426  38.575   4.645  1.00 11.43           H  
ATOM    682 1HG  PRO A  48      16.459  36.049   6.353  1.00 11.43           H  
ATOM    683 2HG  PRO A  48      15.119  37.165   6.073  1.00 11.43           H  
ATOM    684 1HD  PRO A  48      15.385  34.799   4.731  1.00 11.43           H  
ATOM    685 2HD  PRO A  48      14.621  36.262   3.930  1.00 11.43           H  
ATOM    686  N   GLU A  49      19.996  37.049   4.401  1.00 11.83           N  
ATOM    687  CA  GLU A  49      21.341  36.590   4.797  1.00 11.83           C  
ATOM    688  C   GLU A  49      21.983  35.765   3.680  1.00 11.83           C  
ATOM    689  O   GLU A  49      23.074  36.085   3.221  1.00 11.83           O  
ATOM    690  CB  GLU A  49      21.338  35.800   6.115  1.00 11.83           C  
ATOM    691  CG  GLU A  49      20.926  36.619   7.345  1.00 11.83           C  
ATOM    692  CD  GLU A  49      21.894  37.733   7.670  1.00 11.83           C  
ATOM    693  OE1 GLU A  49      23.067  37.480   7.773  1.00 11.83           O  
ATOM    694  OE2 GLU A  49      21.451  38.854   7.800  1.00 11.83           O  
ATOM    695  H   GLU A  49      19.885  38.026   4.173  1.00 11.83           H  
ATOM    696  HA  GLU A  49      21.965  37.466   4.953  1.00 11.83           H  
ATOM    697 1HB  GLU A  49      20.726  34.913   6.061  1.00 11.83           H  
ATOM    698 2HB  GLU A  49      22.352  35.455   6.305  1.00 11.83           H  
ATOM    699 1HG  GLU A  49      19.940  37.049   7.168  1.00 11.83           H  
ATOM    700 2HG  GLU A  49      20.849  35.949   8.199  1.00 11.83           H  
ATOM    701  N   LEU A  50      21.274  34.761   3.171  1.00 12.06           N  
ATOM    702  CA  LEU A  50      21.782  33.956   2.067  1.00 12.06           C  
ATOM    703  C   LEU A  50      21.981  34.838   0.840  1.00 12.06           C  
ATOM    704  O   LEU A  50      22.920  34.646   0.074  1.00 12.06           O  
ATOM    705  CB  LEU A  50      20.818  32.827   1.728  1.00 12.06           C  
ATOM    706  CG  LEU A  50      20.672  31.752   2.785  1.00 12.06           C  
ATOM    707  CD1 LEU A  50      19.618  30.771   2.334  1.00 12.06           C  
ATOM    708  CD2 LEU A  50      22.010  31.073   3.015  1.00 12.06           C  
ATOM    709  H   LEU A  50      20.373  34.552   3.595  1.00 12.06           H  
ATOM    710  HA  LEU A  50      22.743  33.533   2.353  1.00 12.06           H  
ATOM    711 1HB  LEU A  50      19.824  33.260   1.565  1.00 12.06           H  
ATOM    712 2HB  LEU A  50      21.141  32.354   0.804  1.00 12.06           H  
ATOM    713  HG  LEU A  50      20.325  32.208   3.720  1.00 12.06           H  
ATOM    714 1HD1 LEU A  50      19.478  30.003   3.093  1.00 12.06           H  
ATOM    715 2HD1 LEU A  50      18.688  31.298   2.184  1.00 12.06           H  
ATOM    716 3HD1 LEU A  50      19.925  30.309   1.401  1.00 12.06           H  
ATOM    717 1HD2 LEU A  50      21.900  30.303   3.779  1.00 12.06           H  
ATOM    718 2HD2 LEU A  50      22.351  30.617   2.085  1.00 12.06           H  
ATOM    719 3HD2 LEU A  50      22.739  31.813   3.346  1.00 12.06           H  
ATOM    720  N   MET A  51      21.131  35.859   0.703  1.00 12.36           N  
ATOM    721  CA  MET A  51      21.221  36.815  -0.403  1.00 12.36           C  
ATOM    722  C   MET A  51      22.330  37.877  -0.248  1.00 12.36           C  
ATOM    723  O   MET A  51      22.494  38.729  -1.124  1.00 12.36           O  
ATOM    724  CB  MET A  51      19.901  37.558  -0.520  1.00 12.36           C  
ATOM    725  CG  MET A  51      18.742  36.723  -0.939  1.00 12.36           C  
ATOM    726  SD  MET A  51      17.221  37.637  -0.842  1.00 12.36           S  
ATOM    727  CE  MET A  51      17.328  38.694  -2.264  1.00 12.36           C  
ATOM    728  H   MET A  51      20.340  35.914   1.352  1.00 12.36           H  
ATOM    729  HA  MET A  51      21.416  36.259  -1.320  1.00 12.36           H  
ATOM    730 1HB  MET A  51      19.654  37.997   0.446  1.00 12.36           H  
ATOM    731 2HB  MET A  51      20.006  38.372  -1.235  1.00 12.36           H  
ATOM    732 1HG  MET A  51      18.881  36.401  -1.970  1.00 12.36           H  
ATOM    733 2HG  MET A  51      18.665  35.842  -0.328  1.00 12.36           H  
ATOM    734 1HE  MET A  51      16.435  39.315  -2.320  1.00 12.36           H  
ATOM    735 2HE  MET A  51      18.210  39.328  -2.183  1.00 12.36           H  
ATOM    736 3HE  MET A  51      17.399  38.078  -3.165  1.00 12.36           H  
ATOM    737  N   LYS A  52      23.065  37.869   0.866  1.00 13.01           N  
ATOM    738  CA  LYS A  52      24.110  38.863   1.093  1.00 13.01           C  
ATOM    739  C   LYS A  52      25.444  38.458   0.497  1.00 13.01           C  
ATOM    740  O   LYS A  52      25.681  37.292   0.178  1.00 13.01           O  
ATOM    741  CB  LYS A  52      24.266  39.188   2.582  1.00 13.01           C  
ATOM    742  CG  LYS A  52      23.062  39.910   3.188  1.00 13.01           C  
ATOM    743  CD  LYS A  52      23.270  40.236   4.674  1.00 13.01           C  
ATOM    744  CE  LYS A  52      22.103  41.062   5.226  1.00 13.01           C  
ATOM    745  NZ  LYS A  52      22.218  41.293   6.700  1.00 13.01           N  
ATOM    746  H   LYS A  52      22.932  37.149   1.574  1.00 13.01           H  
ATOM    747  HA  LYS A  52      23.805  39.786   0.598  1.00 13.01           H  
ATOM    748 1HB  LYS A  52      24.418  38.263   3.139  1.00 13.01           H  
ATOM    749 2HB  LYS A  52      25.150  39.807   2.732  1.00 13.01           H  
ATOM    750 1HG  LYS A  52      22.883  40.835   2.640  1.00 13.01           H  
ATOM    751 2HG  LYS A  52      22.185  39.275   3.087  1.00 13.01           H  
ATOM    752 1HD  LYS A  52      23.358  39.316   5.254  1.00 13.01           H  
ATOM    753 2HD  LYS A  52      24.191  40.804   4.795  1.00 13.01           H  
ATOM    754 1HE  LYS A  52      22.098  42.026   4.721  1.00 13.01           H  
ATOM    755 2HE  LYS A  52      21.164  40.548   5.023  1.00 13.01           H  
ATOM    756 1HZ  LYS A  52      21.440  41.844   7.019  1.00 13.01           H  
ATOM    757 2HZ  LYS A  52      22.189  40.379   7.177  1.00 13.01           H  
ATOM    758 3HZ  LYS A  52      23.077  41.766   6.919  1.00 13.01           H  
ATOM    759  N   CYS A  53      26.334  39.435   0.367  1.00 14.02           N  
ATOM    760  CA  CYS A  53      27.678  39.216  -0.151  1.00 14.02           C  
ATOM    761  C   CYS A  53      28.706  39.879   0.780  1.00 14.02           C  
ATOM    762  O   CYS A  53      29.136  40.996   0.502  1.00 14.02           O  
ATOM    763  CB  CYS A  53      27.817  39.816  -1.551  1.00 14.02           C  
ATOM    764  SG  CYS A  53      29.344  39.361  -2.400  1.00 14.02           S  
ATOM    765  H   CYS A  53      26.065  40.373   0.637  1.00 14.02           H  
ATOM    766  HA  CYS A  53      27.864  38.148  -0.221  1.00 14.02           H  
ATOM    767 1HB  CYS A  53      26.984  39.530  -2.168  1.00 14.02           H  
ATOM    768 2HB  CYS A  53      27.799  40.904  -1.474  1.00 14.02           H  
ATOM    769  HG  CYS A  53      30.197  39.968  -1.547  1.00 14.02           H  
ATOM    770  N   PRO A  54      29.069  39.246   1.924  1.00 15.11           N  
ATOM    771  CA  PRO A  54      29.928  39.743   3.006  1.00 15.11           C  
ATOM    772  C   PRO A  54      31.336  40.136   2.559  1.00 15.11           C  
ATOM    773  O   PRO A  54      32.046  40.859   3.259  1.00 15.11           O  
ATOM    774  CB  PRO A  54      30.024  38.532   3.945  1.00 15.11           C  
ATOM    775  CG  PRO A  54      28.814  37.709   3.646  1.00 15.11           C  
ATOM    776  CD  PRO A  54      28.609  37.859   2.167  1.00 15.11           C  
ATOM    777  HA  PRO A  54      29.431  40.589   3.502  1.00 15.11           H  
ATOM    778 1HB  PRO A  54      30.961  37.994   3.758  1.00 15.11           H  
ATOM    779 2HB  PRO A  54      30.057  38.871   4.989  1.00 15.11           H  
ATOM    780 1HG  PRO A  54      28.990  36.663   3.943  1.00 15.11           H  
ATOM    781 2HG  PRO A  54      27.954  38.065   4.231  1.00 15.11           H  
ATOM    782 1HD  PRO A  54      29.245  37.155   1.617  1.00 15.11           H  
ATOM    783 2HD  PRO A  54      27.561  37.707   1.972  1.00 15.11           H  
ATOM    784  N   VAL A  55      31.740  39.625   1.410  1.00 15.74           N  
ATOM    785  CA  VAL A  55      33.053  39.848   0.847  1.00 15.74           C  
ATOM    786  C   VAL A  55      32.880  40.503  -0.506  1.00 15.74           C  
ATOM    787  O   VAL A  55      31.874  40.258  -1.159  1.00 15.74           O  
ATOM    788  CB  VAL A  55      33.706  38.483   0.617  1.00 15.74           C  
ATOM    789  CG1 VAL A  55      33.853  37.738   1.922  1.00 15.74           C  
ATOM    790  CG2 VAL A  55      32.828  37.728  -0.353  1.00 15.74           C  
ATOM    791  H   VAL A  55      31.101  39.046   0.891  1.00 15.74           H  
ATOM    792  HA  VAL A  55      33.635  40.469   1.525  1.00 15.74           H  
ATOM    793  HB  VAL A  55      34.693  38.600   0.195  1.00 15.74           H  
ATOM    794 1HG1 VAL A  55      34.312  36.769   1.735  1.00 15.74           H  
ATOM    795 2HG1 VAL A  55      34.485  38.316   2.598  1.00 15.74           H  
ATOM    796 3HG1 VAL A  55      32.880  37.591   2.372  1.00 15.74           H  
ATOM    797 1HG2 VAL A  55      33.262  36.749  -0.548  1.00 15.74           H  
ATOM    798 2HG2 VAL A  55      31.835  37.612   0.082  1.00 15.74           H  
ATOM    799 3HG2 VAL A  55      32.751  38.280  -1.284  1.00 15.74           H  
ATOM    800  N   PRO A  56      33.863  41.242  -1.030  1.00 15.31           N  
ATOM    801  CA  PRO A  56      33.818  41.879  -2.338  1.00 15.31           C  
ATOM    802  C   PRO A  56      34.045  40.869  -3.461  1.00 15.31           C  
ATOM    803  O   PRO A  56      35.042  40.928  -4.182  1.00 15.31           O  
ATOM    804  CB  PRO A  56      34.952  42.901  -2.232  1.00 15.31           C  
ATOM    805  CG  PRO A  56      35.956  42.244  -1.303  1.00 15.31           C  
ATOM    806  CD  PRO A  56      35.102  41.511  -0.269  1.00 15.31           C  
ATOM    807  HA  PRO A  56      32.843  42.377  -2.461  1.00 15.31           H  
ATOM    808 1HB  PRO A  56      35.365  43.106  -3.230  1.00 15.31           H  
ATOM    809 2HB  PRO A  56      34.568  43.855  -1.841  1.00 15.31           H  
ATOM    810 1HG  PRO A  56      36.604  41.563  -1.875  1.00 15.31           H  
ATOM    811 2HG  PRO A  56      36.612  43.006  -0.855  1.00 15.31           H  
ATOM    812 1HD  PRO A  56      35.611  40.598   0.031  1.00 15.31           H  
ATOM    813 2HD  PRO A  56      34.892  42.173   0.586  1.00 15.31           H  
ATOM    814  N   GLY A  57      33.119  39.927  -3.568  1.00 13.88           N  
ATOM    815  CA  GLY A  57      33.158  38.841  -4.535  1.00 13.88           C  
ATOM    816  C   GLY A  57      31.781  38.612  -5.143  1.00 13.88           C  
ATOM    817  O   GLY A  57      31.018  39.553  -5.348  1.00 13.88           O  
ATOM    818  H   GLY A  57      32.338  39.976  -2.918  1.00 13.88           H  
ATOM    819 1HA  GLY A  57      33.873  39.077  -5.323  1.00 13.88           H  
ATOM    820 2HA  GLY A  57      33.502  37.932  -4.045  1.00 13.88           H  
ATOM    821  N   CYS A  58      31.475  37.354  -5.454  1.00 12.12           N  
ATOM    822  CA  CYS A  58      30.211  36.994  -6.096  1.00 12.12           C  
ATOM    823  C   CYS A  58      29.365  36.081  -5.215  1.00 12.12           C  
ATOM    824  O   CYS A  58      28.593  35.264  -5.710  1.00 12.12           O  
ATOM    825  CB  CYS A  58      30.478  36.310  -7.430  1.00 12.12           C  
ATOM    826  SG  CYS A  58      31.316  37.374  -8.626  1.00 12.12           S  
ATOM    827  H   CYS A  58      32.143  36.623  -5.254  1.00 12.12           H  
ATOM    828  HA  CYS A  58      29.645  37.906  -6.286  1.00 12.12           H  
ATOM    829 1HB  CYS A  58      31.091  35.423  -7.272  1.00 12.12           H  
ATOM    830 2HB  CYS A  58      29.534  35.985  -7.867  1.00 12.12           H  
ATOM    831  HG  CYS A  58      30.414  38.353  -8.596  1.00 12.12           H  
ATOM    832  N   VAL A  59      29.527  36.216  -3.907  1.00 10.48           N  
ATOM    833  CA  VAL A  59      28.811  35.387  -2.942  1.00 10.48           C  
ATOM    834  C   VAL A  59      27.297  35.577  -2.969  1.00 10.48           C  
ATOM    835  O   VAL A  59      26.552  34.604  -2.889  1.00 10.48           O  
ATOM    836  CB  VAL A  59      29.329  35.655  -1.519  1.00 10.48           C  
ATOM    837  CG1 VAL A  59      28.452  34.949  -0.514  1.00 10.48           C  
ATOM    838  CG2 VAL A  59      30.746  35.187  -1.418  1.00 10.48           C  
ATOM    839  H   VAL A  59      30.171  36.921  -3.576  1.00 10.48           H  
ATOM    840  HA  VAL A  59      29.024  34.346  -3.181  1.00 10.48           H  
ATOM    841  HB  VAL A  59      29.286  36.702  -1.307  1.00 10.48           H  
ATOM    842 1HG1 VAL A  59      28.815  35.139   0.488  1.00 10.48           H  
ATOM    843 2HG1 VAL A  59      27.425  35.317  -0.603  1.00 10.48           H  
ATOM    844 3HG1 VAL A  59      28.473  33.878  -0.707  1.00 10.48           H  
ATOM    845 1HG2 VAL A  59      31.114  35.372  -0.412  1.00 10.48           H  
ATOM    846 2HG2 VAL A  59      30.792  34.120  -1.629  1.00 10.48           H  
ATOM    847 3HG2 VAL A  59      31.357  35.729  -2.141  1.00 10.48           H  
ATOM    848  N   GLY A  60      26.848  36.826  -3.052  1.00  9.27           N  
ATOM    849  CA  GLY A  60      25.422  37.183  -3.063  1.00  9.27           C  
ATOM    850  C   GLY A  60      24.492  36.053  -2.626  1.00  9.27           C  
ATOM    851  O   GLY A  60      23.473  35.810  -3.282  1.00  9.27           O  
ATOM    852  H   GLY A  60      27.532  37.564  -3.123  1.00  9.27           H  
ATOM    853 1HA  GLY A  60      25.258  38.034  -2.407  1.00  9.27           H  
ATOM    854 2HA  GLY A  60      25.146  37.510  -4.064  1.00  9.27           H  
TER     855
ENDMDL

REMARK ID 644278 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.310   8.085   3.527  1.00  3.17           N  
ATOM      2  CA  ASP A   1      -0.946   7.449   2.268  1.00  3.17           C  
ATOM      3  C   ASP A   1      -0.175   8.432   1.392  1.00  3.17           C  
ATOM      4  O   ASP A   1      -0.077   9.622   1.701  1.00  3.17           O  
ATOM      5  CB  ASP A   1      -2.198   6.918   1.549  1.00  3.17           C  
ATOM      6  CG  ASP A   1      -1.927   5.710   0.592  1.00  3.17           C  
ATOM      7  OD1 ASP A   1      -0.795   5.522   0.179  1.00  3.17           O  
ATOM      8  OD2 ASP A   1      -2.859   4.994   0.306  1.00  3.17           O  
ATOM      9 1H   ASP A   1      -1.275   7.404   4.271  1.00  3.17           H  
ATOM     10 2H   ASP A   1      -0.660   8.833   3.724  1.00  3.17           H  
ATOM     11 3H   ASP A   1      -2.245   8.461   3.457  1.00  3.17           H  
ATOM     12  HA  ASP A   1      -0.293   6.603   2.483  1.00  3.17           H  
ATOM     13 1HB  ASP A   1      -2.939   6.616   2.287  1.00  3.17           H  
ATOM     14 2HB  ASP A   1      -2.636   7.725   0.959  1.00  3.17           H  
ATOM     15  N   LEU A   2       0.390   7.924   0.311  1.00  2.93           N  
ATOM     16  CA  LEU A   2       1.186   8.740  -0.600  1.00  2.93           C  
ATOM     17  C   LEU A   2       0.271   9.411  -1.625  1.00  2.93           C  
ATOM     18  O   LEU A   2      -0.299   8.746  -2.491  1.00  2.93           O  
ATOM     19  CB  LEU A   2       2.225   7.839  -1.291  1.00  2.93           C  
ATOM     20  CG  LEU A   2       3.197   8.504  -2.259  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       4.023   9.527  -1.486  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       4.096   7.416  -2.879  1.00  2.93           C  
ATOM     23  H   LEU A   2       0.239   6.932   0.117  1.00  2.93           H  
ATOM     24  HA  LEU A   2       1.700   9.510  -0.028  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       2.817   7.346  -0.521  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       1.687   7.069  -1.847  1.00  2.93           H  
ATOM     27  HG  LEU A   2       2.651   9.024  -3.047  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       4.735  10.019  -2.139  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       3.360  10.274  -1.052  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       4.567   9.020  -0.689  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       4.812   7.856  -3.557  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       4.638   6.903  -2.083  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       3.482   6.699  -3.422  1.00  2.93           H  
ATOM     34  N   LYS A   3       0.135  10.738  -1.528  1.00  2.71           N  
ATOM     35  CA  LYS A   3      -0.803  11.493  -2.369  1.00  2.71           C  
ATOM     36  C   LYS A   3      -0.226  11.949  -3.708  1.00  2.71           C  
ATOM     37  O   LYS A   3      -0.964  12.399  -4.579  1.00  2.71           O  
ATOM     38  CB  LYS A   3      -1.335  12.685  -1.584  1.00  2.71           C  
ATOM     39  CG  LYS A   3      -2.179  12.278  -0.372  1.00  2.71           C  
ATOM     40  CD  LYS A   3      -2.695  13.482   0.405  1.00  2.71           C  
ATOM     41  CE  LYS A   3      -3.532  13.036   1.601  1.00  2.71           C  
ATOM     42  NZ  LYS A   3      -4.023  14.191   2.399  1.00  2.71           N  
ATOM     43  H   LYS A   3       0.647  11.224  -0.802  1.00  2.71           H  
ATOM     44  HA  LYS A   3      -1.647  10.837  -2.594  1.00  2.71           H  
ATOM     45 1HB  LYS A   3      -0.504  13.297  -1.237  1.00  2.71           H  
ATOM     46 2HB  LYS A   3      -1.952  13.305  -2.237  1.00  2.71           H  
ATOM     47 1HG  LYS A   3      -3.027  11.685  -0.709  1.00  2.71           H  
ATOM     48 2HG  LYS A   3      -1.572  11.660   0.295  1.00  2.71           H  
ATOM     49 1HD  LYS A   3      -1.852  14.073   0.764  1.00  2.71           H  
ATOM     50 2HD  LYS A   3      -3.308  14.104  -0.246  1.00  2.71           H  
ATOM     51 1HE  LYS A   3      -4.388  12.465   1.243  1.00  2.71           H  
ATOM     52 2HE  LYS A   3      -2.924  12.397   2.243  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3      -4.571  13.854   3.178  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3      -3.236  14.721   2.745  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3      -4.597  14.784   1.816  1.00  2.71           H  
ATOM     56  N   CYS A   4       1.090  11.815  -3.843  1.00  2.53           N  
ATOM     57  CA  CYS A   4       1.878  12.146  -5.033  1.00  2.53           C  
ATOM     58  C   CYS A   4       1.833  13.631  -5.507  1.00  2.53           C  
ATOM     59  O   CYS A   4       0.783  14.139  -5.886  1.00  2.53           O  
ATOM     60  CB  CYS A   4       1.425  11.254  -6.180  1.00  2.53           C  
ATOM     61  SG  CYS A   4       2.401  11.410  -7.625  1.00  2.53           S  
ATOM     62  H   CYS A   4       1.578  11.427  -3.050  1.00  2.53           H  
ATOM     63  HA  CYS A   4       2.884  11.859  -4.797  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       1.436  10.209  -5.869  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       0.397  11.497  -6.458  1.00  2.53           H  
ATOM     66  HG  CYS A   4       2.349  12.742  -7.678  1.00  2.53           H  
ATOM     67  N   PRO A   5       2.982  14.340  -5.587  1.00  2.41           N  
ATOM     68  CA  PRO A   5       3.098  15.750  -5.957  1.00  2.41           C  
ATOM     69  C   PRO A   5       3.003  15.987  -7.462  1.00  2.41           C  
ATOM     70  O   PRO A   5       3.965  16.442  -8.086  1.00  2.41           O  
ATOM     71  CB  PRO A   5       4.496  16.092  -5.444  1.00  2.41           C  
ATOM     72  CG  PRO A   5       5.266  14.804  -5.606  1.00  2.41           C  
ATOM     73  CD  PRO A   5       4.268  13.705  -5.301  1.00  2.41           C  
ATOM     74  HA  PRO A   5       2.326  16.325  -5.426  1.00  2.41           H  
ATOM     75 1HB  PRO A   5       4.911  16.923  -6.030  1.00  2.41           H  
ATOM     76 2HB  PRO A   5       4.439  16.432  -4.398  1.00  2.41           H  
ATOM     77 1HG  PRO A   5       5.683  14.726  -6.623  1.00  2.41           H  
ATOM     78 2HG  PRO A   5       6.105  14.797  -4.911  1.00  2.41           H  
ATOM     79 1HD  PRO A   5       4.442  12.881  -5.992  1.00  2.41           H  
ATOM     80 2HD  PRO A   5       4.347  13.410  -4.241  1.00  2.41           H  
ATOM     81  N   THR A   6       1.845  15.668  -8.019  1.00  2.34           N  
ATOM     82  CA  THR A   6       1.585  15.761  -9.453  1.00  2.34           C  
ATOM     83  C   THR A   6       0.125  16.093  -9.778  1.00  2.34           C  
ATOM     84  O   THR A   6      -0.749  15.824  -8.962  1.00  2.34           O  
ATOM     85  CB  THR A   6       1.842  14.414 -10.089  1.00  2.34           C  
ATOM     86  OG1 THR A   6       1.697  14.471 -11.516  1.00  2.34           O  
ATOM     87  CG2 THR A   6       0.828  13.558  -9.551  1.00  2.34           C  
ATOM     88  H   THR A   6       1.119  15.304  -7.399  1.00  2.34           H  
ATOM     89  HA  THR A   6       2.259  16.503  -9.859  1.00  2.34           H  
ATOM     90  HB  THR A   6       2.832  14.038  -9.833  1.00  2.34           H  
ATOM     91  HG1 THR A   6       2.489  14.869 -11.893  1.00  2.34           H  
ATOM     92 1HG2 THR A   6       0.939  12.583  -9.962  1.00  2.34           H  
ATOM     93 2HG2 THR A   6       0.913  13.537  -8.483  1.00  2.34           H  
ATOM     94 3HG2 THR A   6      -0.131  13.942  -9.782  1.00  2.34           H  
ATOM     95  N   PRO A   7      -0.168  16.698 -10.946  1.00  2.31           N  
ATOM     96  CA  PRO A   7      -1.495  16.798 -11.547  1.00  2.31           C  
ATOM     97  C   PRO A   7      -2.172  15.436 -11.839  1.00  2.31           C  
ATOM     98  O   PRO A   7      -3.394  15.376 -11.990  1.00  2.31           O  
ATOM     99  CB  PRO A   7      -1.205  17.549 -12.854  1.00  2.31           C  
ATOM    100  CG  PRO A   7       0.055  18.338 -12.581  1.00  2.31           C  
ATOM    101  CD  PRO A   7       0.873  17.465 -11.669  1.00  2.31           C  
ATOM    102  HA  PRO A   7      -2.135  17.403 -10.888  1.00  2.31           H  
ATOM    103 1HB  PRO A   7      -1.083  16.828 -13.675  1.00  2.31           H  
ATOM    104 2HB  PRO A   7      -2.060  18.189 -13.119  1.00  2.31           H  
ATOM    105 1HG  PRO A   7       0.567  18.568 -13.525  1.00  2.31           H  
ATOM    106 2HG  PRO A   7      -0.200  19.304 -12.119  1.00  2.31           H  
ATOM    107 1HD  PRO A   7       1.522  16.812 -12.255  1.00  2.31           H  
ATOM    108 2HD  PRO A   7       1.431  18.122 -10.990  1.00  2.31           H  
ATOM    109  N   GLY A   8      -1.382  14.353 -11.960  1.00  2.32           N  
ATOM    110  CA  GLY A   8      -1.926  13.018 -12.253  1.00  2.32           C  
ATOM    111  C   GLY A   8      -1.739  11.986 -11.121  1.00  2.32           C  
ATOM    112  O   GLY A   8      -2.036  12.234  -9.960  1.00  2.32           O  
ATOM    113  H   GLY A   8      -0.371  14.437 -11.843  1.00  2.32           H  
ATOM    114 1HA  GLY A   8      -2.987  13.109 -12.479  1.00  2.32           H  
ATOM    115 2HA  GLY A   8      -1.451  12.642 -13.157  1.00  2.32           H  
ATOM    116  N   CYS A   9      -1.384  10.764 -11.523  1.00  2.32           N  
ATOM    117  CA  CYS A   9      -1.079   9.539 -10.727  1.00  2.32           C  
ATOM    118  C   CYS A   9      -2.049   9.027  -9.653  1.00  2.32           C  
ATOM    119  O   CYS A   9      -1.884   7.882  -9.208  1.00  2.32           O  
ATOM    120  CB  CYS A   9       0.224   9.717  -9.964  1.00  2.32           C  
ATOM    121  SG  CYS A   9       1.691   9.924 -10.958  1.00  2.32           S  
ATOM    122  H   CYS A   9      -1.244  10.679 -12.515  1.00  2.32           H  
ATOM    123  HA  CYS A   9      -0.942   8.729 -11.444  1.00  2.32           H  
ATOM    124 1HB  CYS A   9       0.121  10.572  -9.307  1.00  2.32           H  
ATOM    125 2HB  CYS A   9       0.382   8.850  -9.319  1.00  2.32           H  
ATOM    126  HG  CYS A   9       2.489  10.223  -9.921  1.00  2.32           H  
ATOM    127  N   ASP A  10      -3.099   9.771  -9.337  1.00  2.30           N  
ATOM    128  CA  ASP A  10      -4.102   9.317  -8.381  1.00  2.30           C  
ATOM    129  C   ASP A  10      -3.368   8.786  -7.126  1.00  2.30           C  
ATOM    130  O   ASP A  10      -2.393   9.392  -6.680  1.00  2.30           O  
ATOM    131  CB  ASP A  10      -4.979   8.244  -9.066  1.00  2.30           C  
ATOM    132  CG  ASP A  10      -6.332   7.965  -8.401  1.00  2.30           C  
ATOM    133  OD1 ASP A  10      -6.315   7.248  -7.438  1.00  2.30           O  
ATOM    134  OD2 ASP A  10      -7.337   8.452  -8.857  1.00  2.30           O  
ATOM    135  H   ASP A  10      -3.136  10.716  -9.702  1.00  2.30           H  
ATOM    136  HA  ASP A  10      -4.726  10.162  -8.091  1.00  2.30           H  
ATOM    137 1HB  ASP A  10      -5.172   8.557 -10.092  1.00  2.30           H  
ATOM    138 2HB  ASP A  10      -4.424   7.305  -9.124  1.00  2.30           H  
ATOM    139  N   GLY A  11      -3.784   7.625  -6.605  1.00  2.28           N  
ATOM    140  CA  GLY A  11      -3.136   6.938  -5.486  1.00  2.28           C  
ATOM    141  C   GLY A  11      -2.359   5.691  -5.942  1.00  2.28           C  
ATOM    142  O   GLY A  11      -2.230   4.726  -5.186  1.00  2.28           O  
ATOM    143  H   GLY A  11      -4.634   7.204  -6.975  1.00  2.28           H  
ATOM    144 1HA  GLY A  11      -2.458   7.628  -4.980  1.00  2.28           H  
ATOM    145 2HA  GLY A  11      -3.892   6.649  -4.758  1.00  2.28           H  
ATOM    146  N   SER A  12      -1.887   5.690  -7.193  1.00  2.28           N  
ATOM    147  CA  SER A  12      -1.223   4.533  -7.812  1.00  2.28           C  
ATOM    148  C   SER A  12       0.165   4.128  -7.280  1.00  2.28           C  
ATOM    149  O   SER A  12       0.651   3.049  -7.623  1.00  2.28           O  
ATOM    150  CB  SER A  12      -1.124   4.743  -9.314  1.00  2.28           C  
ATOM    151  OG  SER A  12      -0.266   5.800  -9.629  1.00  2.28           O  
ATOM    152  H   SER A  12      -2.002   6.531  -7.763  1.00  2.28           H  
ATOM    153  HA  SER A  12      -1.880   3.677  -7.655  1.00  2.28           H  
ATOM    154 1HB  SER A  12      -0.762   3.830  -9.779  1.00  2.28           H  
ATOM    155 2HB  SER A  12      -2.114   4.949  -9.716  1.00  2.28           H  
ATOM    156  HG  SER A  12      -0.730   6.608  -9.328  1.00  2.28           H  
ATOM    157  N   GLY A  13       0.818   4.965  -6.474  1.00  2.31           N  
ATOM    158  CA  GLY A  13       2.151   4.618  -5.976  1.00  2.31           C  
ATOM    159  C   GLY A  13       3.250   5.304  -6.778  1.00  2.31           C  
ATOM    160  O   GLY A  13       3.035   6.395  -7.304  1.00  2.31           O  
ATOM    161  H   GLY A  13       0.381   5.835  -6.210  1.00  2.31           H  
ATOM    162 1HA  GLY A  13       2.229   4.909  -4.928  1.00  2.31           H  
ATOM    163 2HA  GLY A  13       2.288   3.539  -6.017  1.00  2.31           H  
ATOM    164  N   HIS A  14       4.443   4.701  -6.827  1.00  2.38           N  
ATOM    165  CA  HIS A  14       5.598   5.388  -7.411  1.00  2.38           C  
ATOM    166  C   HIS A  14       6.589   4.442  -8.067  1.00  2.38           C  
ATOM    167  O   HIS A  14       6.442   3.226  -7.984  1.00  2.38           O  
ATOM    168  CB  HIS A  14       6.289   6.272  -6.346  1.00  2.38           C  
ATOM    169  CG  HIS A  14       6.988   5.667  -5.167  1.00  2.38           C  
ATOM    170  ND1 HIS A  14       6.315   5.138  -4.076  1.00  2.38           N  
ATOM    171  CD2 HIS A  14       8.298   5.636  -4.851  1.00  2.38           C  
ATOM    172  CE1 HIS A  14       7.189   4.786  -3.153  1.00  2.38           C  
ATOM    173  NE2 HIS A  14       8.398   5.101  -3.586  1.00  2.38           N  
ATOM    174  H   HIS A  14       4.556   3.783  -6.421  1.00  2.38           H  
ATOM    175  HA  HIS A  14       5.252   6.053  -8.199  1.00  2.38           H  
ATOM    176 1HB  HIS A  14       6.981   6.965  -6.836  1.00  2.38           H  
ATOM    177 2HB  HIS A  14       5.535   6.852  -5.882  1.00  2.38           H  
ATOM    178  HD1 HIS A  14       5.325   5.084  -3.944  1.00  2.38           H  
ATOM    179  HD2 HIS A  14       9.196   5.980  -5.373  1.00  2.38           H  
ATOM    180  HE1 HIS A  14       6.857   4.346  -2.212  1.00  2.38           H  
ATOM    181  N   ILE A  15       7.602   5.019  -8.726  1.00  2.50           N  
ATOM    182  CA  ILE A  15       8.654   4.273  -9.425  1.00  2.50           C  
ATOM    183  C   ILE A  15       9.434   3.265  -8.564  1.00  2.50           C  
ATOM    184  O   ILE A  15       9.920   2.254  -9.080  1.00  2.50           O  
ATOM    185  CB  ILE A  15       9.650   5.296 -10.011  1.00  2.50           C  
ATOM    186  CG1 ILE A  15      10.577   4.657 -11.023  1.00  2.50           C  
ATOM    187  CG2 ILE A  15      10.471   5.955  -8.901  1.00  2.50           C  
ATOM    188  CD1 ILE A  15      11.380   5.686 -11.809  1.00  2.50           C  
ATOM    189  H   ILE A  15       7.632   6.040  -8.798  1.00  2.50           H  
ATOM    190  HA  ILE A  15       8.188   3.725 -10.243  1.00  2.50           H  
ATOM    191  HB  ILE A  15       9.084   6.063 -10.531  1.00  2.50           H  
ATOM    192 1HG1 ILE A  15      11.271   3.995 -10.497  1.00  2.50           H  
ATOM    193 2HG1 ILE A  15       9.989   4.062 -11.721  1.00  2.50           H  
ATOM    194 1HG2 ILE A  15      11.123   6.670  -9.338  1.00  2.50           H  
ATOM    195 2HG2 ILE A  15       9.812   6.453  -8.187  1.00  2.50           H  
ATOM    196 3HG2 ILE A  15      11.073   5.220  -8.384  1.00  2.50           H  
ATOM    197 1HD1 ILE A  15      12.031   5.174 -12.518  1.00  2.50           H  
ATOM    198 2HD1 ILE A  15      10.698   6.344 -12.350  1.00  2.50           H  
ATOM    199 3HD1 ILE A  15      11.984   6.272 -11.120  1.00  2.50           H  
ATOM    200  N   THR A  16       9.512   3.531  -7.263  1.00  2.64           N  
ATOM    201  CA  THR A  16      10.252   2.744  -6.276  1.00  2.64           C  
ATOM    202  C   THR A  16      11.738   2.607  -6.624  1.00  2.64           C  
ATOM    203  O   THR A  16      12.189   2.929  -7.725  1.00  2.64           O  
ATOM    204  CB  THR A  16       9.616   1.359  -6.018  1.00  2.64           C  
ATOM    205  OG1 THR A  16       9.574   0.578  -7.222  1.00  2.64           O  
ATOM    206  CG2 THR A  16       8.212   1.527  -5.465  1.00  2.64           C  
ATOM    207  H   THR A  16       9.042   4.363  -6.948  1.00  2.64           H  
ATOM    208  HA  THR A  16      10.202   3.282  -5.329  1.00  2.64           H  
ATOM    209  HB  THR A  16      10.224   0.831  -5.291  1.00  2.64           H  
ATOM    210  HG1 THR A  16      10.091   1.014  -7.924  1.00  2.64           H  
ATOM    211 1HG2 THR A  16       7.782   0.548  -5.266  1.00  2.64           H  
ATOM    212 2HG2 THR A  16       8.254   2.101  -4.541  1.00  2.64           H  
ATOM    213 3HG2 THR A  16       7.600   2.049  -6.181  1.00  2.64           H  
ATOM    214  N   GLY A  17      12.538   2.236  -5.628  1.00  2.78           N  
ATOM    215  CA  GLY A  17      13.990   2.121  -5.800  1.00  2.78           C  
ATOM    216  C   GLY A  17      14.627   3.508  -5.726  1.00  2.78           C  
ATOM    217  O   GLY A  17      15.359   3.823  -4.787  1.00  2.78           O  
ATOM    218  H   GLY A  17      12.130   2.007  -4.735  1.00  2.78           H  
ATOM    219 1HA  GLY A  17      14.405   1.478  -5.024  1.00  2.78           H  
ATOM    220 2HA  GLY A  17      14.211   1.661  -6.762  1.00  2.78           H  
ATOM    221  N   ASN A  18      14.326   4.332  -6.725  1.00  2.89           N  
ATOM    222  CA  ASN A  18      14.766   5.717  -6.760  1.00  2.89           C  
ATOM    223  C   ASN A  18      13.578   6.581  -6.397  1.00  2.89           C  
ATOM    224  O   ASN A  18      12.449   6.096  -6.343  1.00  2.89           O  
ATOM    225  CB  ASN A  18      15.322   6.086  -8.131  1.00  2.89           C  
ATOM    226  CG  ASN A  18      16.204   7.354  -8.138  1.00  2.89           C  
ATOM    227  OD1 ASN A  18      16.292   8.102  -7.151  1.00  2.89           O  
ATOM    228  ND2 ASN A  18      16.851   7.590  -9.246  1.00  2.89           N  
ATOM    229  H   ASN A  18      13.720   3.963  -7.455  1.00  2.89           H  
ATOM    230  HA  ASN A  18      15.537   5.873  -6.005  1.00  2.89           H  
ATOM    231 1HB  ASN A  18      15.906   5.251  -8.518  1.00  2.89           H  
ATOM    232 2HB  ASN A  18      14.487   6.243  -8.818  1.00  2.89           H  
ATOM    233 1HD2 ASN A  18      17.439   8.396  -9.319  1.00  2.89           H  
ATOM    234 2HD2 ASN A  18      16.756   6.969 -10.021  1.00  2.89           H  
ATOM    235  N   TYR A  19      13.823   7.857  -6.160  1.00  2.95           N  
ATOM    236  CA  TYR A  19      12.752   8.804  -5.892  1.00  2.95           C  
ATOM    237  C   TYR A  19      11.766   8.245  -4.869  1.00  2.95           C  
ATOM    238  O   TYR A  19      10.558   8.166  -5.125  1.00  2.95           O  
ATOM    239  CB  TYR A  19      12.051   9.155  -7.190  1.00  2.95           C  
ATOM    240  CG  TYR A  19      13.019   9.678  -8.221  1.00  2.95           C  
ATOM    241  CD1 TYR A  19      13.103   9.085  -9.469  1.00  2.95           C  
ATOM    242  CD2 TYR A  19      13.857  10.724  -7.901  1.00  2.95           C  
ATOM    243  CE1 TYR A  19      13.996   9.548 -10.399  1.00  2.95           C  
ATOM    244  CE2 TYR A  19      14.764  11.191  -8.833  1.00  2.95           C  
ATOM    245  CZ  TYR A  19      14.833  10.608 -10.081  1.00  2.95           C  
ATOM    246  OH  TYR A  19      15.730  11.079 -11.015  1.00  2.95           O  
ATOM    247  H   TYR A  19      14.785   8.171  -6.214  1.00  2.95           H  
ATOM    248  HA  TYR A  19      13.181   9.712  -5.471  1.00  2.95           H  
ATOM    249 1HB  TYR A  19      11.558   8.283  -7.586  1.00  2.95           H  
ATOM    250 2HB  TYR A  19      11.293   9.920  -7.005  1.00  2.95           H  
ATOM    251  HD1 TYR A  19      12.464   8.265  -9.721  1.00  2.95           H  
ATOM    252  HD2 TYR A  19      13.800  11.184  -6.914  1.00  2.95           H  
ATOM    253  HE1 TYR A  19      14.049   9.080 -11.380  1.00  2.95           H  
ATOM    254  HE2 TYR A  19      15.423  12.021  -8.583  1.00  2.95           H  
ATOM    255  HH  TYR A  19      16.226  11.811 -10.639  1.00  2.95           H  
ATOM    256  N   ALA A  20      12.282   7.784  -3.727  1.00  2.97           N  
ATOM    257  CA  ALA A  20      11.380   7.219  -2.743  1.00  2.97           C  
ATOM    258  C   ALA A  20      10.335   8.259  -2.420  1.00  2.97           C  
ATOM    259  O   ALA A  20      10.670   9.413  -2.143  1.00  2.97           O  
ATOM    260  CB  ALA A  20      12.127   6.796  -1.494  1.00  2.97           C  
ATOM    261  H   ALA A  20      13.273   7.839  -3.557  1.00  2.97           H  
ATOM    262  HA  ALA A  20      10.886   6.353  -3.180  1.00  2.97           H  
ATOM    263 1HB  ALA A  20      11.419   6.377  -0.778  1.00  2.97           H  
ATOM    264 2HB  ALA A  20      12.871   6.044  -1.756  1.00  2.97           H  
ATOM    265 3HB  ALA A  20      12.620   7.659  -1.055  1.00  2.97           H  
ATOM    266  N   SER A  21       9.078   7.845  -2.441  1.00  2.95           N  
ATOM    267  CA  SER A  21       7.937   8.727  -2.188  1.00  2.95           C  
ATOM    268  C   SER A  21       7.884   9.960  -3.122  1.00  2.95           C  
ATOM    269  O   SER A  21       7.388  11.019  -2.727  1.00  2.95           O  
ATOM    270  CB  SER A  21       7.937   9.196  -0.744  1.00  2.95           C  
ATOM    271  OG  SER A  21       7.871   8.109   0.148  1.00  2.95           O  
ATOM    272  H   SER A  21       8.902   6.870  -2.692  1.00  2.95           H  
ATOM    273  HA  SER A  21       7.029   8.147  -2.356  1.00  2.95           H  
ATOM    274 1HB  SER A  21       8.826   9.786  -0.540  1.00  2.95           H  
ATOM    275 2HB  SER A  21       7.081   9.845  -0.583  1.00  2.95           H  
ATOM    276  HG  SER A  21       7.895   8.491   1.030  1.00  2.95           H  
ATOM    277  N   HIS A  22       8.343   9.790  -4.372  1.00  2.88           N  
ATOM    278  CA  HIS A  22       8.305  10.795  -5.446  1.00  2.88           C  
ATOM    279  C   HIS A  22       9.219  12.023  -5.210  1.00  2.88           C  
ATOM    280  O   HIS A  22      10.439  11.882  -5.092  1.00  2.88           O  
ATOM    281  CB  HIS A  22       6.878  11.311  -5.657  1.00  2.88           C  
ATOM    282  CG  HIS A  22       5.840  10.324  -6.006  1.00  2.88           C  
ATOM    283  ND1 HIS A  22       5.799   9.654  -7.188  1.00  2.88           N  
ATOM    284  CD2 HIS A  22       4.766   9.944  -5.325  1.00  2.88           C  
ATOM    285  CE1 HIS A  22       4.713   8.926  -7.232  1.00  2.88           C  
ATOM    286  NE2 HIS A  22       4.075   9.068  -6.099  1.00  2.88           N  
ATOM    287  H   HIS A  22       8.811   8.912  -4.585  1.00  2.88           H  
ATOM    288  HA  HIS A  22       8.633  10.321  -6.369  1.00  2.88           H  
ATOM    289 1HB  HIS A  22       6.525  11.834  -4.780  1.00  2.88           H  
ATOM    290 2HB  HIS A  22       6.901  12.024  -6.474  1.00  2.88           H  
ATOM    291  HD2 HIS A  22       4.490  10.290  -4.347  1.00  2.88           H  
ATOM    292  HE1 HIS A  22       4.403   8.301  -8.058  1.00  2.88           H  
ATOM    293  HE2 HIS A  22       3.201   8.621  -5.840  1.00  2.88           H  
ATOM    294  N   ARG A  23       8.582  13.221  -5.141  1.00  2.77           N  
ATOM    295  CA  ARG A  23       9.148  14.570  -4.930  1.00  2.77           C  
ATOM    296  C   ARG A  23       9.304  15.352  -6.243  1.00  2.77           C  
ATOM    297  O   ARG A  23      10.061  14.960  -7.127  1.00  2.77           O  
ATOM    298  CB  ARG A  23      10.490  14.553  -4.198  1.00  2.77           C  
ATOM    299  CG  ARG A  23      10.433  14.055  -2.737  1.00  2.77           C  
ATOM    300  CD  ARG A  23      11.770  14.054  -2.098  1.00  2.77           C  
ATOM    301  NE  ARG A  23      11.723  13.492  -0.756  1.00  2.77           N  
ATOM    302  CZ  ARG A  23      11.449  14.185   0.366  1.00  2.77           C  
ATOM    303  NH1 ARG A  23      11.207  15.476   0.306  1.00  2.77           N  
ATOM    304  NH2 ARG A  23      11.421  13.561   1.530  1.00  2.77           N  
ATOM    305  H   ARG A  23       7.586  13.196  -5.242  1.00  2.77           H  
ATOM    306  HA  ARG A  23       8.455  15.124  -4.298  1.00  2.77           H  
ATOM    307 1HB  ARG A  23      11.252  14.023  -4.750  1.00  2.77           H  
ATOM    308 2HB  ARG A  23      10.838  15.585  -4.135  1.00  2.77           H  
ATOM    309 1HG  ARG A  23       9.783  14.711  -2.159  1.00  2.77           H  
ATOM    310 2HG  ARG A  23      10.045  13.037  -2.693  1.00  2.77           H  
ATOM    311 1HD  ARG A  23      12.450  13.447  -2.698  1.00  2.77           H  
ATOM    312 2HD  ARG A  23      12.150  15.073  -2.033  1.00  2.77           H  
ATOM    313  HE  ARG A  23      11.897  12.498  -0.665  1.00  2.77           H  
ATOM    314 1HH1 ARG A  23      11.228  15.953  -0.584  1.00  2.77           H  
ATOM    315 2HH1 ARG A  23      11.001  15.991   1.150  1.00  2.77           H  
ATOM    316 1HH2 ARG A  23      11.605  12.567   1.573  1.00  2.77           H  
ATOM    317 2HH2 ARG A  23      11.215  14.075   2.374  1.00  2.77           H  
ATOM    318  N   SER A  24       8.574  16.468  -6.367  1.00  2.61           N  
ATOM    319  CA  SER A  24       8.667  17.361  -7.533  1.00  2.61           C  
ATOM    320  C   SER A  24       8.549  16.664  -8.892  1.00  2.61           C  
ATOM    321  O   SER A  24       9.424  16.831  -9.742  1.00  2.61           O  
ATOM    322  CB  SER A  24       9.981  18.111  -7.486  1.00  2.61           C  
ATOM    323  OG  SER A  24      10.071  18.887  -6.324  1.00  2.61           O  
ATOM    324  H   SER A  24       7.952  16.730  -5.616  1.00  2.61           H  
ATOM    325  HA  SER A  24       7.853  18.084  -7.461  1.00  2.61           H  
ATOM    326 1HB  SER A  24      10.813  17.408  -7.526  1.00  2.61           H  
ATOM    327 2HB  SER A  24      10.058  18.752  -8.361  1.00  2.61           H  
ATOM    328  HG  SER A  24      10.895  19.378  -6.397  1.00  2.61           H  
ATOM    329  N   LEU A  25       7.512  15.845  -9.071  1.00  2.43           N  
ATOM    330  CA  LEU A  25       7.272  15.044 -10.284  1.00  2.43           C  
ATOM    331  C   LEU A  25       8.307  13.936 -10.550  1.00  2.43           C  
ATOM    332  O   LEU A  25       8.126  13.115 -11.461  1.00  2.43           O  
ATOM    333  CB  LEU A  25       7.203  15.938 -11.532  1.00  2.43           C  
ATOM    334  CG  LEU A  25       6.110  16.975 -11.544  1.00  2.43           C  
ATOM    335  CD1 LEU A  25       6.250  17.812 -12.798  1.00  2.43           C  
ATOM    336  CD2 LEU A  25       4.765  16.258 -11.497  1.00  2.43           C  
ATOM    337  H   LEU A  25       6.833  15.777  -8.325  1.00  2.43           H  
ATOM    338  HA  LEU A  25       6.296  14.592 -10.180  1.00  2.43           H  
ATOM    339 1HB  LEU A  25       8.149  16.433 -11.697  1.00  2.43           H  
ATOM    340 2HB  LEU A  25       7.027  15.292 -12.384  1.00  2.43           H  
ATOM    341  HG  LEU A  25       6.203  17.633 -10.681  1.00  2.43           H  
ATOM    342 1HD1 LEU A  25       5.468  18.575 -12.827  1.00  2.43           H  
ATOM    343 2HD1 LEU A  25       7.225  18.295 -12.790  1.00  2.43           H  
ATOM    344 3HD1 LEU A  25       6.174  17.174 -13.673  1.00  2.43           H  
ATOM    345 1HD2 LEU A  25       3.969  16.997 -11.511  1.00  2.43           H  
ATOM    346 2HD2 LEU A  25       4.671  15.600 -12.356  1.00  2.43           H  
ATOM    347 3HD2 LEU A  25       4.706  15.670 -10.579  1.00  2.43           H  
ATOM    348  N   SER A  26       9.372  13.860  -9.761  1.00  2.27           N  
ATOM    349  CA  SER A  26      10.387  12.875 -10.029  1.00  2.27           C  
ATOM    350  C   SER A  26       9.918  11.552  -9.497  1.00  2.27           C  
ATOM    351  O   SER A  26       9.471  11.454  -8.360  1.00  2.27           O  
ATOM    352  CB  SER A  26      11.702  13.274  -9.406  1.00  2.27           C  
ATOM    353  OG  SER A  26      12.195  14.464  -9.968  1.00  2.27           O  
ATOM    354  H   SER A  26       9.512  14.502  -8.980  1.00  2.27           H  
ATOM    355  HA  SER A  26      10.524  12.790 -11.109  1.00  2.27           H  
ATOM    356 1HB  SER A  26      11.589  13.385  -8.327  1.00  2.27           H  
ATOM    357 2HB  SER A  26      12.402  12.489  -9.577  1.00  2.27           H  
ATOM    358  HG  SER A  26      11.540  15.151  -9.763  1.00  2.27           H  
ATOM    359  N   GLY A  27       9.951  10.538 -10.340  1.00  2.14           N  
ATOM    360  CA  GLY A  27       9.490   9.220  -9.947  1.00  2.14           C  
ATOM    361  C   GLY A  27       7.977   9.050 -10.080  1.00  2.14           C  
ATOM    362  O   GLY A  27       7.452   7.984  -9.737  1.00  2.14           O  
ATOM    363  H   GLY A  27      10.315  10.683 -11.272  1.00  2.14           H  
ATOM    364 1HA  GLY A  27       9.992   8.473 -10.557  1.00  2.14           H  
ATOM    365 2HA  GLY A  27       9.771   9.033  -8.915  1.00  2.14           H  
ATOM    366  N   CYS A  28       7.271  10.108 -10.544  1.00  2.07           N  
ATOM    367  CA  CYS A  28       5.817  10.049 -10.703  1.00  2.07           C  
ATOM    368  C   CYS A  28       5.510   9.527 -12.110  1.00  2.07           C  
ATOM    369  O   CYS A  28       5.786  10.230 -13.079  1.00  2.07           O  
ATOM    370  CB  CYS A  28       5.198  11.445 -10.566  1.00  2.07           C  
ATOM    371  SG  CYS A  28       5.448  12.260  -8.989  1.00  2.07           S  
ATOM    372  H   CYS A  28       7.746  10.975 -10.800  1.00  2.07           H  
ATOM    373  HA  CYS A  28       5.402   9.416  -9.938  1.00  2.07           H  
ATOM    374 1HB  CYS A  28       5.605  12.090 -11.327  1.00  2.07           H  
ATOM    375 2HB  CYS A  28       4.139  11.388 -10.733  1.00  2.07           H  
ATOM    376  HG  CYS A  28       5.405  11.122  -8.243  1.00  2.07           H  
ATOM    377  N   PRO A  29       4.925   8.328 -12.285  1.00  2.08           N  
ATOM    378  CA  PRO A  29       4.653   7.721 -13.585  1.00  2.08           C  
ATOM    379  C   PRO A  29       3.906   8.614 -14.585  1.00  2.08           C  
ATOM    380  O   PRO A  29       4.184   8.607 -15.788  1.00  2.08           O  
ATOM    381  CB  PRO A  29       3.774   6.528 -13.185  1.00  2.08           C  
ATOM    382  CG  PRO A  29       4.236   6.163 -11.790  1.00  2.08           C  
ATOM    383  CD  PRO A  29       4.527   7.478 -11.129  1.00  2.08           C  
ATOM    384  HA  PRO A  29       5.603   7.373 -14.020  1.00  2.08           H  
ATOM    385 1HB  PRO A  29       2.711   6.816 -13.218  1.00  2.08           H  
ATOM    386 2HB  PRO A  29       3.903   5.709 -13.906  1.00  2.08           H  
ATOM    387 1HG  PRO A  29       3.452   5.595 -11.261  1.00  2.08           H  
ATOM    388 2HG  PRO A  29       5.123   5.512 -11.834  1.00  2.08           H  
ATOM    389 1HD  PRO A  29       3.646   7.860 -10.616  1.00  2.08           H  
ATOM    390 2HD  PRO A  29       5.345   7.303 -10.451  1.00  2.08           H  
ATOM    391  N   ARG A  30       3.014   9.461 -14.089  1.00  2.16           N  
ATOM    392  CA  ARG A  30       2.225  10.274 -14.994  1.00  2.16           C  
ATOM    393  C   ARG A  30       2.854  11.608 -15.306  1.00  2.16           C  
ATOM    394  O   ARG A  30       2.289  12.396 -16.058  1.00  2.16           O  
ATOM    395  CB  ARG A  30       0.815  10.456 -14.482  1.00  2.16           C  
ATOM    396  CG  ARG A  30       0.051   9.139 -14.338  1.00  2.16           C  
ATOM    397  CD  ARG A  30      -0.156   8.474 -15.654  1.00  2.16           C  
ATOM    398  NE  ARG A  30      -0.942   7.251 -15.530  1.00  2.16           N  
ATOM    399  CZ  ARG A  30      -1.182   6.387 -16.538  1.00  2.16           C  
ATOM    400  NH1 ARG A  30      -0.685   6.612 -17.735  1.00  2.16           N  
ATOM    401  NH2 ARG A  30      -1.915   5.309 -16.321  1.00  2.16           N  
ATOM    402  H   ARG A  30       2.832   9.502 -13.099  1.00  2.16           H  
ATOM    403  HA  ARG A  30       2.139   9.729 -15.935  1.00  2.16           H  
ATOM    404 1HB  ARG A  30       0.830  10.972 -13.530  1.00  2.16           H  
ATOM    405 2HB  ARG A  30       0.260  11.083 -15.181  1.00  2.16           H  
ATOM    406 1HG  ARG A  30       0.611   8.459 -13.691  1.00  2.16           H  
ATOM    407 2HG  ARG A  30      -0.928   9.320 -13.914  1.00  2.16           H  
ATOM    408 1HD  ARG A  30      -0.680   9.152 -16.326  1.00  2.16           H  
ATOM    409 2HD  ARG A  30       0.813   8.212 -16.083  1.00  2.16           H  
ATOM    410  HE  ARG A  30      -1.343   7.041 -14.626  1.00  2.16           H  
ATOM    411 1HH1 ARG A  30      -0.121   7.433 -17.901  1.00  2.16           H  
ATOM    412 2HH1 ARG A  30      -0.866   5.962 -18.486  1.00  2.16           H  
ATOM    413 1HH2 ARG A  30      -2.298   5.134 -15.401  1.00  2.16           H  
ATOM    414 2HH2 ARG A  30      -2.095   4.660 -17.072  1.00  2.16           H  
ATOM    415  N   ALA A  31       4.064  11.853 -14.800  1.00  2.31           N  
ATOM    416  CA  ALA A  31       4.776  13.080 -15.128  1.00  2.31           C  
ATOM    417  C   ALA A  31       5.059  13.101 -16.626  1.00  2.31           C  
ATOM    418  O   ALA A  31       5.328  14.152 -17.199  1.00  2.31           O  
ATOM    419  CB  ALA A  31       6.065  13.202 -14.352  1.00  2.31           C  
ATOM    420  H   ALA A  31       4.521  11.176 -14.190  1.00  2.31           H  
ATOM    421  HA  ALA A  31       4.137  13.928 -14.888  1.00  2.31           H  
ATOM    422 1HB  ALA A  31       6.565  14.131 -14.621  1.00  2.31           H  
ATOM    423 2HB  ALA A  31       5.853  13.203 -13.292  1.00  2.31           H  
ATOM    424 3HB  ALA A  31       6.712  12.357 -14.590  1.00  2.31           H  
ATOM    425  N   LYS A  32       5.033  11.915 -17.259  1.00  2.48           N  
ATOM    426  CA  LYS A  32       5.257  11.773 -18.689  1.00  2.48           C  
ATOM    427  C   LYS A  32       4.149  12.441 -19.520  1.00  2.48           C  
ATOM    428  O   LYS A  32       4.333  12.716 -20.708  1.00  2.48           O  
ATOM    429  CB  LYS A  32       5.324  10.292 -19.041  1.00  2.48           C  
ATOM    430  CG  LYS A  32       6.540   9.570 -18.495  1.00  2.48           C  
ATOM    431  CD  LYS A  32       6.506   8.094 -18.868  1.00  2.48           C  
ATOM    432  CE  LYS A  32       7.717   7.351 -18.328  1.00  2.48           C  
ATOM    433  NZ  LYS A  32       7.667   5.901 -18.666  1.00  2.48           N  
ATOM    434  H   LYS A  32       4.816  11.062 -16.732  1.00  2.48           H  
ATOM    435  HA  LYS A  32       6.203  12.250 -18.941  1.00  2.48           H  
ATOM    436 1HB  LYS A  32       4.439   9.789 -18.641  1.00  2.48           H  
ATOM    437 2HB  LYS A  32       5.310  10.171 -20.123  1.00  2.48           H  
ATOM    438 1HG  LYS A  32       7.448  10.024 -18.889  1.00  2.48           H  
ATOM    439 2HG  LYS A  32       6.545   9.659 -17.405  1.00  2.48           H  
ATOM    440 1HD  LYS A  32       5.601   7.645 -18.449  1.00  2.48           H  
ATOM    441 2HD  LYS A  32       6.475   7.991 -19.951  1.00  2.48           H  
ATOM    442 1HE  LYS A  32       8.621   7.782 -18.754  1.00  2.48           H  
ATOM    443 2HE  LYS A  32       7.748   7.460 -17.244  1.00  2.48           H  
ATOM    444 1HZ  LYS A  32       8.483   5.437 -18.292  1.00  2.48           H  
ATOM    445 2HZ  LYS A  32       6.832   5.495 -18.263  1.00  2.48           H  
ATOM    446 3HZ  LYS A  32       7.646   5.787 -19.669  1.00  2.48           H  
ATOM    447  N   LYS A  33       2.974  12.635 -18.914  1.00  2.66           N  
ATOM    448  CA  LYS A  33       1.828  13.231 -19.585  1.00  2.66           C  
ATOM    449  C   LYS A  33       2.165  14.642 -20.070  1.00  2.66           C  
ATOM    450  O   LYS A  33       2.646  15.481 -19.310  1.00  2.66           O  
ATOM    451  CB  LYS A  33       0.622  13.217 -18.639  1.00  2.66           C  
ATOM    452  CG  LYS A  33      -0.690  13.738 -19.203  1.00  2.66           C  
ATOM    453  CD  LYS A  33      -1.818  13.596 -18.182  1.00  2.66           C  
ATOM    454  CE  LYS A  33      -3.132  14.151 -18.720  1.00  2.66           C  
ATOM    455  NZ  LYS A  33      -4.241  14.014 -17.734  1.00  2.66           N  
ATOM    456  H   LYS A  33       2.874  12.406 -17.927  1.00  2.66           H  
ATOM    457  HA  LYS A  33       1.586  12.625 -20.459  1.00  2.66           H  
ATOM    458 1HB  LYS A  33       0.449  12.193 -18.304  1.00  2.66           H  
ATOM    459 2HB  LYS A  33       0.858  13.786 -17.757  1.00  2.66           H  
ATOM    460 1HG  LYS A  33      -0.590  14.777 -19.441  1.00  2.66           H  
ATOM    461 2HG  LYS A  33      -0.948  13.190 -20.109  1.00  2.66           H  
ATOM    462 1HD  LYS A  33      -1.951  12.543 -17.929  1.00  2.66           H  
ATOM    463 2HD  LYS A  33      -1.549  14.137 -17.272  1.00  2.66           H  
ATOM    464 1HE  LYS A  33      -3.000  15.206 -18.959  1.00  2.66           H  
ATOM    465 2HE  LYS A  33      -3.400  13.613 -19.629  1.00  2.66           H  
ATOM    466 1HZ  LYS A  33      -5.091  14.393 -18.129  1.00  2.66           H  
ATOM    467 2HZ  LYS A  33      -4.379  13.037 -17.516  1.00  2.66           H  
ATOM    468 3HZ  LYS A  33      -4.011  14.518 -16.888  1.00  2.66           H  
ATOM    469  N   SER A  34       1.837  14.933 -21.327  1.00  2.83           N  
ATOM    470  CA  SER A  34       2.131  16.234 -21.942  1.00  2.83           C  
ATOM    471  C   SER A  34       1.443  17.425 -21.262  1.00  2.83           C  
ATOM    472  O   SER A  34       1.834  18.576 -21.462  1.00  2.83           O  
ATOM    473  CB  SER A  34       1.738  16.196 -23.404  1.00  2.83           C  
ATOM    474  OG  SER A  34       0.352  16.068 -23.546  1.00  2.83           O  
ATOM    475  H   SER A  34       1.423  14.210 -21.896  1.00  2.83           H  
ATOM    476  HA  SER A  34       3.209  16.393 -21.879  1.00  2.83           H  
ATOM    477 1HB  SER A  34       2.074  17.110 -23.894  1.00  2.83           H  
ATOM    478 2HB  SER A  34       2.237  15.360 -23.893  1.00  2.83           H  
ATOM    479  HG  SER A  34      -0.029  16.824 -23.085  1.00  2.83           H  
ATOM    480  N   GLY A  35       0.410  17.140 -20.475  1.00  3.03           N  
ATOM    481  CA  GLY A  35      -0.331  18.153 -19.737  1.00  3.03           C  
ATOM    482  C   GLY A  35       0.332  18.545 -18.404  1.00  3.03           C  
ATOM    483  O   GLY A  35      -0.143  19.461 -17.729  1.00  3.03           O  
ATOM    484  H   GLY A  35       0.154  16.174 -20.377  1.00  3.03           H  
ATOM    485 1HA  GLY A  35      -0.439  19.041 -20.360  1.00  3.03           H  
ATOM    486 2HA  GLY A  35      -1.336  17.783 -19.542  1.00  3.03           H  
ATOM    487  N   VAL A  36       1.417  17.869 -18.012  1.00  3.28           N  
ATOM    488  CA  VAL A  36       2.085  18.215 -16.761  1.00  3.28           C  
ATOM    489  C   VAL A  36       3.134  19.283 -17.000  1.00  3.28           C  
ATOM    490  O   VAL A  36       4.075  19.094 -17.773  1.00  3.28           O  
ATOM    491  CB  VAL A  36       2.733  16.979 -16.116  1.00  3.28           C  
ATOM    492  CG1 VAL A  36       3.486  17.379 -14.873  1.00  3.28           C  
ATOM    493  CG2 VAL A  36       1.647  15.979 -15.768  1.00  3.28           C  
ATOM    494  H   VAL A  36       1.798  17.109 -18.579  1.00  3.28           H  
ATOM    495  HA  VAL A  36       1.342  18.609 -16.067  1.00  3.28           H  
ATOM    496  HB  VAL A  36       3.441  16.526 -16.823  1.00  3.28           H  
ATOM    497 1HG1 VAL A  36       3.936  16.496 -14.440  1.00  3.28           H  
ATOM    498 2HG1 VAL A  36       4.264  18.096 -15.140  1.00  3.28           H  
ATOM    499 3HG1 VAL A  36       2.810  17.834 -14.160  1.00  3.28           H  
ATOM    500 1HG2 VAL A  36       2.085  15.089 -15.322  1.00  3.28           H  
ATOM    501 2HG2 VAL A  36       0.950  16.428 -15.070  1.00  3.28           H  
ATOM    502 3HG2 VAL A  36       1.125  15.710 -16.675  1.00  3.28           H  
ATOM    503  N   LYS A  37       2.970  20.417 -16.339  1.00  3.62           N  
ATOM    504  CA  LYS A  37       3.861  21.544 -16.547  1.00  3.62           C  
ATOM    505  C   LYS A  37       4.624  21.913 -15.289  1.00  3.62           C  
ATOM    506  O   LYS A  37       4.169  21.651 -14.174  1.00  3.62           O  
ATOM    507  CB  LYS A  37       3.059  22.751 -17.038  1.00  3.62           C  
ATOM    508  CG  LYS A  37       2.245  22.488 -18.317  1.00  3.62           C  
ATOM    509  CD  LYS A  37       3.133  22.213 -19.527  1.00  3.62           C  
ATOM    510  CE  LYS A  37       2.291  21.985 -20.780  1.00  3.62           C  
ATOM    511  NZ  LYS A  37       3.131  21.669 -21.972  1.00  3.62           N  
ATOM    512  H   LYS A  37       2.184  20.508 -15.708  1.00  3.62           H  
ATOM    513  HA  LYS A  37       4.594  21.276 -17.311  1.00  3.62           H  
ATOM    514 1HB  LYS A  37       2.364  23.068 -16.258  1.00  3.62           H  
ATOM    515 2HB  LYS A  37       3.735  23.584 -17.231  1.00  3.62           H  
ATOM    516 1HG  LYS A  37       1.586  21.629 -18.164  1.00  3.62           H  
ATOM    517 2HG  LYS A  37       1.625  23.357 -18.530  1.00  3.62           H  
ATOM    518 1HD  LYS A  37       3.802  23.057 -19.692  1.00  3.62           H  
ATOM    519 2HD  LYS A  37       3.734  21.322 -19.344  1.00  3.62           H  
ATOM    520 1HE  LYS A  37       1.614  21.149 -20.596  1.00  3.62           H  
ATOM    521 2HE  LYS A  37       1.703  22.877 -20.987  1.00  3.62           H  
ATOM    522 1HZ  LYS A  37       2.533  21.512 -22.770  1.00  3.62           H  
ATOM    523 2HZ  LYS A  37       3.755  22.435 -22.161  1.00  3.62           H  
ATOM    524 3HZ  LYS A  37       3.674  20.831 -21.788  1.00  3.62           H  
ATOM    525  N   VAL A  38       5.772  22.549 -15.482  1.00  4.06           N  
ATOM    526  CA  VAL A  38       6.575  23.093 -14.397  1.00  4.06           C  
ATOM    527  C   VAL A  38       6.726  24.592 -14.618  1.00  4.06           C  
ATOM    528  O   VAL A  38       7.104  25.029 -15.707  1.00  4.06           O  
ATOM    529  CB  VAL A  38       7.953  22.414 -14.343  1.00  4.06           C  
ATOM    530  CG1 VAL A  38       8.786  23.028 -13.229  1.00  4.06           C  
ATOM    531  CG2 VAL A  38       7.767  20.915 -14.120  1.00  4.06           C  
ATOM    532  H   VAL A  38       6.089  22.688 -16.431  1.00  4.06           H  
ATOM    533  HA  VAL A  38       6.060  22.924 -13.449  1.00  4.06           H  
ATOM    534  HB  VAL A  38       8.479  22.585 -15.282  1.00  4.06           H  
ATOM    535 1HG1 VAL A  38       9.765  22.552 -13.200  1.00  4.06           H  
ATOM    536 2HG1 VAL A  38       8.913  24.098 -13.412  1.00  4.06           H  
ATOM    537 3HG1 VAL A  38       8.283  22.882 -12.275  1.00  4.06           H  
ATOM    538 1HG2 VAL A  38       8.740  20.427 -14.082  1.00  4.06           H  
ATOM    539 2HG2 VAL A  38       7.243  20.759 -13.177  1.00  4.06           H  
ATOM    540 3HG2 VAL A  38       7.182  20.486 -14.932  1.00  4.06           H  
ATOM    541  N   ALA A  39       6.389  25.386 -13.613  1.00  4.61           N  
ATOM    542  CA  ALA A  39       6.463  26.832 -13.759  1.00  4.61           C  
ATOM    543  C   ALA A  39       7.911  27.334 -13.803  1.00  4.61           C  
ATOM    544  O   ALA A  39       8.782  26.729 -13.178  1.00  4.61           O  
ATOM    545  CB  ALA A  39       5.755  27.515 -12.606  1.00  4.61           C  
ATOM    546  H   ALA A  39       6.081  24.979 -12.741  1.00  4.61           H  
ATOM    547  HA  ALA A  39       5.944  27.085 -14.674  1.00  4.61           H  
ATOM    548 1HB  ALA A  39       5.793  28.597 -12.748  1.00  4.61           H  
ATOM    549 2HB  ALA A  39       4.718  27.188 -12.566  1.00  4.61           H  
ATOM    550 3HB  ALA A  39       6.254  27.258 -11.672  1.00  4.61           H  
ATOM    551  N   PRO A  40       8.206  28.408 -14.558  1.00  5.22           N  
ATOM    552  CA  PRO A  40       9.431  29.183 -14.483  1.00  5.22           C  
ATOM    553  C   PRO A  40       9.556  29.742 -13.072  1.00  5.22           C  
ATOM    554  O   PRO A  40       8.546  30.104 -12.465  1.00  5.22           O  
ATOM    555  CB  PRO A  40       9.210  30.274 -15.538  1.00  5.22           C  
ATOM    556  CG  PRO A  40       8.222  29.676 -16.510  1.00  5.22           C  
ATOM    557  CD  PRO A  40       7.310  28.814 -15.662  1.00  5.22           C  
ATOM    558  HA  PRO A  40      10.289  28.541 -14.730  1.00  5.22           H  
ATOM    559 1HB  PRO A  40       8.819  31.168 -15.070  1.00  5.22           H  
ATOM    560 2HB  PRO A  40      10.168  30.547 -16.005  1.00  5.22           H  
ATOM    561 1HG  PRO A  40       7.682  30.476 -17.041  1.00  5.22           H  
ATOM    562 2HG  PRO A  40       8.754  29.091 -17.276  1.00  5.22           H  
ATOM    563 1HD  PRO A  40       6.450  29.385 -15.287  1.00  5.22           H  
ATOM    564 2HD  PRO A  40       7.020  27.947 -16.281  1.00  5.22           H  
ATOM    565  N   THR A  41      10.778  29.857 -12.564  1.00  5.82           N  
ATOM    566  CA  THR A  41      10.989  30.373 -11.208  1.00  5.82           C  
ATOM    567  C   THR A  41      11.991  31.529 -11.139  1.00  5.82           C  
ATOM    568  O   THR A  41      12.556  31.959 -12.150  1.00  5.82           O  
ATOM    569  CB  THR A  41      11.471  29.258 -10.259  1.00  5.82           C  
ATOM    570  OG1 THR A  41      12.795  28.854 -10.636  1.00  5.82           O  
ATOM    571  CG2 THR A  41      10.525  28.052 -10.324  1.00  5.82           C  
ATOM    572  H   THR A  41      11.575  29.555 -13.107  1.00  5.82           H  
ATOM    573  HA  THR A  41      10.034  30.746 -10.831  1.00  5.82           H  
ATOM    574  HB  THR A  41      11.494  29.631  -9.240  1.00  5.82           H  
ATOM    575  HG1 THR A  41      13.397  29.628 -10.569  1.00  5.82           H  
ATOM    576 1HG2 THR A  41      10.878  27.278  -9.645  1.00  5.82           H  
ATOM    577 2HG2 THR A  41       9.520  28.361 -10.034  1.00  5.82           H  
ATOM    578 3HG2 THR A  41      10.499  27.651 -11.336  1.00  5.82           H  
ATOM    579  N   LYS A  42      12.213  32.010  -9.912  1.00  6.30           N  
ATOM    580  CA  LYS A  42      13.161  33.088  -9.611  1.00  6.30           C  
ATOM    581  C   LYS A  42      14.518  32.676 -10.139  1.00  6.30           C  
ATOM    582  O   LYS A  42      14.680  31.518 -10.552  1.00  6.30           O  
ATOM    583  CB  LYS A  42      13.250  33.353  -8.103  1.00  6.30           C  
ATOM    584  CG  LYS A  42      13.942  32.243  -7.291  1.00  6.30           C  
ATOM    585  CD  LYS A  42      13.971  32.573  -5.794  1.00  6.30           C  
ATOM    586  CE  LYS A  42      14.781  31.541  -4.982  1.00  6.30           C  
ATOM    587  NZ  LYS A  42      16.277  31.656  -5.216  1.00  6.30           N  
ATOM    588  H   LYS A  42      11.695  31.607  -9.145  1.00  6.30           H  
ATOM    589  HA  LYS A  42      12.857  34.001 -10.125  1.00  6.30           H  
ATOM    590 1HB  LYS A  42      13.809  34.278  -7.936  1.00  6.30           H  
ATOM    591 2HB  LYS A  42      12.250  33.499  -7.696  1.00  6.30           H  
ATOM    592 1HG  LYS A  42      13.424  31.298  -7.444  1.00  6.30           H  
ATOM    593 2HG  LYS A  42      14.965  32.134  -7.641  1.00  6.30           H  
ATOM    594 1HD  LYS A  42      14.432  33.553  -5.662  1.00  6.30           H  
ATOM    595 2HD  LYS A  42      12.955  32.612  -5.407  1.00  6.30           H  
ATOM    596 1HE  LYS A  42      14.579  31.694  -3.924  1.00  6.30           H  
ATOM    597 2HE  LYS A  42      14.459  30.538  -5.262  1.00  6.30           H  
ATOM    598 1HZ  LYS A  42      16.759  30.971  -4.666  1.00  6.30           H  
ATOM    599 2HZ  LYS A  42      16.530  31.506  -6.207  1.00  6.30           H  
ATOM    600 3HZ  LYS A  42      16.592  32.572  -4.953  1.00  6.30           H  
ATOM    601  N   ASP A  43      15.494  33.594 -10.144  1.00  6.72           N  
ATOM    602  CA  ASP A  43      16.803  33.260 -10.705  1.00  6.72           C  
ATOM    603  C   ASP A  43      16.647  33.133 -12.217  1.00  6.72           C  
ATOM    604  O   ASP A  43      16.877  34.101 -12.929  1.00  6.72           O  
ATOM    605  CB  ASP A  43      17.441  31.992 -10.080  1.00  6.72           C  
ATOM    606  CG  ASP A  43      17.798  32.168  -8.588  1.00  6.72           C  
ATOM    607  OD1 ASP A  43      18.475  33.105  -8.243  1.00  6.72           O  
ATOM    608  OD2 ASP A  43      17.329  31.363  -7.791  1.00  6.72           O  
ATOM    609  H   ASP A  43      15.317  34.541  -9.788  1.00  6.72           H  
ATOM    610  HA  ASP A  43      17.483  34.091 -10.512  1.00  6.72           H  
ATOM    611 1HB  ASP A  43      16.861  31.100 -10.201  1.00  6.72           H  
ATOM    612 2HB  ASP A  43      18.378  31.801 -10.608  1.00  6.72           H  
ATOM    613  N   ASP A  44      16.313  31.964 -12.737  1.00  7.18           N  
ATOM    614  CA  ASP A  44      16.187  31.840 -14.196  1.00  7.18           C  
ATOM    615  C   ASP A  44      15.347  32.974 -14.831  1.00  7.18           C  
ATOM    616  O   ASP A  44      15.805  33.625 -15.771  1.00  7.18           O  
ATOM    617  CB  ASP A  44      15.533  30.511 -14.565  1.00  7.18           C  
ATOM    618  CG  ASP A  44      16.419  29.284 -14.362  1.00  7.18           C  
ATOM    619  OD1 ASP A  44      17.610  29.427 -14.205  1.00  7.18           O  
ATOM    620  OD2 ASP A  44      15.885  28.200 -14.385  1.00  7.18           O  
ATOM    621  H   ASP A  44      16.074  31.209 -12.100  1.00  7.18           H  
ATOM    622  HA  ASP A  44      17.188  31.875 -14.627  1.00  7.18           H  
ATOM    623 1HB  ASP A  44      14.632  30.387 -13.957  1.00  7.18           H  
ATOM    624 2HB  ASP A  44      15.216  30.546 -15.607  1.00  7.18           H  
ATOM    625  N   LYS A  45      14.172  33.300 -14.264  1.00  7.67           N  
ATOM    626  CA  LYS A  45      13.334  34.388 -14.803  1.00  7.67           C  
ATOM    627  C   LYS A  45      13.995  35.761 -14.708  1.00  7.67           C  
ATOM    628  O   LYS A  45      13.549  36.715 -15.350  1.00  7.67           O  
ATOM    629  CB  LYS A  45      11.982  34.492 -14.081  1.00  7.67           C  
ATOM    630  CG  LYS A  45      10.957  33.403 -14.366  1.00  7.67           C  
ATOM    631  CD  LYS A  45       9.746  33.570 -13.428  1.00  7.67           C  
ATOM    632  CE  LYS A  45       8.915  34.790 -13.802  1.00  7.67           C  
ATOM    633  NZ  LYS A  45       7.686  34.913 -12.961  1.00  7.67           N  
ATOM    634  H   LYS A  45      13.816  32.771 -13.464  1.00  7.67           H  
ATOM    635  HA  LYS A  45      13.150  34.182 -15.857  1.00  7.67           H  
ATOM    636 1HB  LYS A  45      12.163  34.487 -13.004  1.00  7.67           H  
ATOM    637 2HB  LYS A  45      11.524  35.450 -14.323  1.00  7.67           H  
ATOM    638 1HG  LYS A  45      10.615  33.488 -15.396  1.00  7.67           H  
ATOM    639 2HG  LYS A  45      11.396  32.421 -14.234  1.00  7.67           H  
ATOM    640 1HD  LYS A  45       9.119  32.690 -13.441  1.00  7.67           H  
ATOM    641 2HD  LYS A  45      10.112  33.702 -12.410  1.00  7.67           H  
ATOM    642 1HE  LYS A  45       9.522  35.685 -13.673  1.00  7.67           H  
ATOM    643 2HE  LYS A  45       8.620  34.710 -14.848  1.00  7.67           H  
ATOM    644 1HZ  LYS A  45       7.165  35.733 -13.242  1.00  7.67           H  
ATOM    645 2HZ  LYS A  45       7.110  34.091 -13.083  1.00  7.67           H  
ATOM    646 3HZ  LYS A  45       7.948  34.997 -11.991  1.00  7.67           H  
ATOM    647  N   GLU A  46      14.974  35.879 -13.819  1.00  8.15           N  
ATOM    648  CA  GLU A  46      15.671  37.108 -13.513  1.00  8.15           C  
ATOM    649  C   GLU A  46      17.071  37.154 -14.139  1.00  8.15           C  
ATOM    650  O   GLU A  46      17.807  38.116 -13.925  1.00  8.15           O  
ATOM    651  CB  GLU A  46      15.789  37.217 -11.988  1.00  8.15           C  
ATOM    652  CG  GLU A  46      14.442  37.260 -11.258  1.00  8.15           C  
ATOM    653  CD  GLU A  46      14.573  37.303  -9.752  1.00  8.15           C  
ATOM    654  OE1 GLU A  46      14.272  38.321  -9.177  1.00  8.15           O  
ATOM    655  OE2 GLU A  46      14.947  36.296  -9.171  1.00  8.15           O  
ATOM    656  H   GLU A  46      15.319  35.045 -13.362  1.00  8.15           H  
ATOM    657  HA  GLU A  46      15.089  37.945 -13.897  1.00  8.15           H  
ATOM    658 1HB  GLU A  46      16.354  36.367 -11.607  1.00  8.15           H  
ATOM    659 2HB  GLU A  46      16.341  38.120 -11.731  1.00  8.15           H  
ATOM    660 1HG  GLU A  46      13.886  38.134 -11.594  1.00  8.15           H  
ATOM    661 2HG  GLU A  46      13.871  36.371 -11.539  1.00  8.15           H  
ATOM    662  N   ASP A  47      17.447  36.098 -14.875  1.00  8.56           N  
ATOM    663  CA  ASP A  47      18.779  35.960 -15.462  1.00  8.56           C  
ATOM    664  C   ASP A  47      18.893  36.591 -16.864  1.00  8.56           C  
ATOM    665  O   ASP A  47      18.318  36.053 -17.815  1.00  8.56           O  
ATOM    666  CB  ASP A  47      19.166  34.474 -15.519  1.00  8.56           C  
ATOM    667  CG  ASP A  47      20.593  34.200 -16.039  1.00  8.56           C  
ATOM    668  OD1 ASP A  47      21.168  35.060 -16.692  1.00  8.56           O  
ATOM    669  OD2 ASP A  47      21.105  33.135 -15.769  1.00  8.56           O  
ATOM    670  H   ASP A  47      16.785  35.336 -15.027  1.00  8.56           H  
ATOM    671  HA  ASP A  47      19.477  36.414 -14.773  1.00  8.56           H  
ATOM    672 1HB  ASP A  47      19.064  34.039 -14.521  1.00  8.56           H  
ATOM    673 2HB  ASP A  47      18.456  33.947 -16.161  1.00  8.56           H  
ATOM    674  N   PRO A  48      19.664  37.692 -17.051  1.00  8.79           N  
ATOM    675  CA  PRO A  48      19.853  38.419 -18.299  1.00  8.79           C  
ATOM    676  C   PRO A  48      20.236  37.519 -19.475  1.00  8.79           C  
ATOM    677  O   PRO A  48      19.902  37.820 -20.622  1.00  8.79           O  
ATOM    678  CB  PRO A  48      21.015  39.360 -17.966  1.00  8.79           C  
ATOM    679  CG  PRO A  48      20.891  39.600 -16.498  1.00  8.79           C  
ATOM    680  CD  PRO A  48      20.444  38.271 -15.929  1.00  8.79           C  
ATOM    681  HA  PRO A  48      18.956  39.003 -18.517  1.00  8.79           H  
ATOM    682 1HB  PRO A  48      21.971  38.884 -18.240  1.00  8.79           H  
ATOM    683 2HB  PRO A  48      20.932  40.282 -18.561  1.00  8.79           H  
ATOM    684 1HG  PRO A  48      21.852  39.936 -16.084  1.00  8.79           H  
ATOM    685 2HG  PRO A  48      20.162  40.404 -16.305  1.00  8.79           H  
ATOM    686 1HD  PRO A  48      21.304  37.624 -15.683  1.00  8.79           H  
ATOM    687 2HD  PRO A  48      19.826  38.497 -15.072  1.00  8.79           H  
ATOM    688  N   GLU A  49      20.906  36.392 -19.207  1.00  8.83           N  
ATOM    689  CA  GLU A  49      21.332  35.490 -20.280  1.00  8.83           C  
ATOM    690  C   GLU A  49      20.134  34.864 -20.990  1.00  8.83           C  
ATOM    691  O   GLU A  49      20.233  34.439 -22.143  1.00  8.83           O  
ATOM    692  CB  GLU A  49      22.251  34.393 -19.745  1.00  8.83           C  
ATOM    693  CG  GLU A  49      23.624  34.887 -19.261  1.00  8.83           C  
ATOM    694  CD  GLU A  49      24.492  35.465 -20.356  1.00  8.83           C  
ATOM    695  OE1 GLU A  49      24.672  34.811 -21.356  1.00  8.83           O  
ATOM    696  OE2 GLU A  49      24.978  36.561 -20.186  1.00  8.83           O  
ATOM    697  H   GLU A  49      21.121  36.116 -18.240  1.00  8.83           H  
ATOM    698  HA  GLU A  49      21.887  36.072 -21.013  1.00  8.83           H  
ATOM    699 1HB  GLU A  49      21.761  33.890 -18.911  1.00  8.83           H  
ATOM    700 2HB  GLU A  49      22.415  33.648 -20.522  1.00  8.83           H  
ATOM    701 1HG  GLU A  49      23.458  35.652 -18.499  1.00  8.83           H  
ATOM    702 2HG  GLU A  49      24.145  34.056 -18.790  1.00  8.83           H  
ATOM    703  N   LEU A  50      19.026  34.741 -20.267  1.00  8.77           N  
ATOM    704  CA  LEU A  50      17.815  34.148 -20.795  1.00  8.77           C  
ATOM    705  C   LEU A  50      16.843  35.250 -21.219  1.00  8.77           C  
ATOM    706  O   LEU A  50      16.084  35.096 -22.179  1.00  8.77           O  
ATOM    707  CB  LEU A  50      17.181  33.279 -19.708  1.00  8.77           C  
ATOM    708  CG  LEU A  50      18.080  32.142 -19.191  1.00  8.77           C  
ATOM    709  CD1 LEU A  50      17.368  31.402 -18.065  1.00  8.77           C  
ATOM    710  CD2 LEU A  50      18.427  31.219 -20.339  1.00  8.77           C  
ATOM    711  H   LEU A  50      19.008  35.114 -19.321  1.00  8.77           H  
ATOM    712  HA  LEU A  50      18.063  33.537 -21.661  1.00  8.77           H  
ATOM    713 1HB  LEU A  50      16.930  33.918 -18.854  1.00  8.77           H  
ATOM    714 2HB  LEU A  50      16.263  32.842 -20.095  1.00  8.77           H  
ATOM    715  HG  LEU A  50      19.001  32.567 -18.778  1.00  8.77           H  
ATOM    716 1HD1 LEU A  50      18.009  30.605 -17.681  1.00  8.77           H  
ATOM    717 2HD1 LEU A  50      17.151  32.100 -17.263  1.00  8.77           H  
ATOM    718 3HD1 LEU A  50      16.439  30.972 -18.432  1.00  8.77           H  
ATOM    719 1HD2 LEU A  50      19.074  30.420 -19.979  1.00  8.77           H  
ATOM    720 2HD2 LEU A  50      17.513  30.791 -20.751  1.00  8.77           H  
ATOM    721 3HD2 LEU A  50      18.946  31.786 -21.116  1.00  8.77           H  
ATOM    722  N   MET A  51      16.862  36.357 -20.474  1.00  8.89           N  
ATOM    723  CA  MET A  51      15.944  37.480 -20.694  1.00  8.89           C  
ATOM    724  C   MET A  51      16.268  38.374 -21.899  1.00  8.89           C  
ATOM    725  O   MET A  51      15.363  38.859 -22.579  1.00  8.89           O  
ATOM    726  CB  MET A  51      15.963  38.374 -19.470  1.00  8.89           C  
ATOM    727  CG  MET A  51      15.418  37.766 -18.215  1.00  8.89           C  
ATOM    728  SD  MET A  51      15.679  38.848 -16.819  1.00  8.89           S  
ATOM    729  CE  MET A  51      14.493  40.123 -17.154  1.00  8.89           C  
ATOM    730  H   MET A  51      17.513  36.397 -19.690  1.00  8.89           H  
ATOM    731  HA  MET A  51      14.945  37.072 -20.842  1.00  8.89           H  
ATOM    732 1HB  MET A  51      16.964  38.678 -19.279  1.00  8.89           H  
ATOM    733 2HB  MET A  51      15.388  39.273 -19.677  1.00  8.89           H  
ATOM    734 1HG  MET A  51      14.349  37.581 -18.317  1.00  8.89           H  
ATOM    735 2HG  MET A  51      15.911  36.816 -18.014  1.00  8.89           H  
ATOM    736 1HE  MET A  51      14.539  40.874 -16.366  1.00  8.89           H  
ATOM    737 2HE  MET A  51      14.717  40.587 -18.114  1.00  8.89           H  
ATOM    738 3HE  MET A  51      13.493  39.686 -17.183  1.00  8.89           H  
ATOM    739  N   LYS A  52      17.558  38.641 -22.121  1.00  9.43           N  
ATOM    740  CA  LYS A  52      18.026  39.576 -23.147  1.00  9.43           C  
ATOM    741  C   LYS A  52      17.636  39.245 -24.583  1.00  9.43           C  
ATOM    742  O   LYS A  52      17.804  38.119 -25.053  1.00  9.43           O  
ATOM    743  CB  LYS A  52      19.551  39.697 -23.074  1.00  9.43           C  
ATOM    744  CG  LYS A  52      20.149  40.699 -24.044  1.00  9.43           C  
ATOM    745  CD  LYS A  52      21.650  40.824 -23.890  1.00  9.43           C  
ATOM    746  CE  LYS A  52      22.214  41.818 -24.897  1.00  9.43           C  
ATOM    747  NZ  LYS A  52      23.696  41.960 -24.774  1.00  9.43           N  
ATOM    748  H   LYS A  52      18.272  38.204 -21.540  1.00  9.43           H  
ATOM    749  HA  LYS A  52      17.598  40.554 -22.918  1.00  9.43           H  
ATOM    750 1HB  LYS A  52      19.840  39.997 -22.066  1.00  9.43           H  
ATOM    751 2HB  LYS A  52      20.001  38.722 -23.263  1.00  9.43           H  
ATOM    752 1HG  LYS A  52      19.931  40.395 -25.067  1.00  9.43           H  
ATOM    753 2HG  LYS A  52      19.702  41.663 -23.867  1.00  9.43           H  
ATOM    754 1HD  LYS A  52      21.886  41.156 -22.879  1.00  9.43           H  
ATOM    755 2HD  LYS A  52      22.111  39.850 -24.052  1.00  9.43           H  
ATOM    756 1HE  LYS A  52      21.969  41.478 -25.904  1.00  9.43           H  
ATOM    757 2HE  LYS A  52      21.750  42.790 -24.731  1.00  9.43           H  
ATOM    758 1HZ  LYS A  52      24.028  42.627 -25.458  1.00  9.43           H  
ATOM    759 2HZ  LYS A  52      23.930  42.285 -23.847  1.00  9.43           H  
ATOM    760 3HZ  LYS A  52      24.136  41.066 -24.937  1.00  9.43           H  
ATOM    761  N   CYS A  53      17.135  40.255 -25.292  1.00 10.44           N  
ATOM    762  CA  CYS A  53      16.810  40.127 -26.703  1.00 10.44           C  
ATOM    763  C   CYS A  53      18.104  40.244 -27.528  1.00 10.44           C  
ATOM    764  O   CYS A  53      18.840  41.209 -27.343  1.00 10.44           O  
ATOM    765  CB  CYS A  53      15.831  41.205 -27.144  1.00 10.44           C  
ATOM    766  SG  CYS A  53      15.414  41.126 -28.887  1.00 10.44           S  
ATOM    767  H   CYS A  53      17.006  41.161 -24.842  1.00 10.44           H  
ATOM    768  HA  CYS A  53      16.322  39.171 -26.840  1.00 10.44           H  
ATOM    769 1HB  CYS A  53      14.908  41.117 -26.568  1.00 10.44           H  
ATOM    770 2HB  CYS A  53      16.246  42.185 -26.943  1.00 10.44           H  
ATOM    771  HG  CYS A  53      14.554  42.138 -28.873  1.00 10.44           H  
ATOM    772  N   PRO A  54      18.452  39.265 -28.382  1.00 11.72           N  
ATOM    773  CA  PRO A  54      19.652  39.230 -29.204  1.00 11.72           C  
ATOM    774  C   PRO A  54      19.551  39.972 -30.539  1.00 11.72           C  
ATOM    775  O   PRO A  54      20.490  39.946 -31.332  1.00 11.72           O  
ATOM    776  CB  PRO A  54      19.801  37.732 -29.461  1.00 11.72           C  
ATOM    777  CG  PRO A  54      18.370  37.235 -29.547  1.00 11.72           C  
ATOM    778  CD  PRO A  54      17.612  38.051 -28.512  1.00 11.72           C  
ATOM    779  HA  PRO A  54      20.498  39.613 -28.616  1.00 11.72           H  
ATOM    780 1HB  PRO A  54      20.368  37.565 -30.388  1.00 11.72           H  
ATOM    781 2HB  PRO A  54      20.370  37.264 -28.645  1.00 11.72           H  
ATOM    782 1HG  PRO A  54      17.984  37.383 -30.568  1.00 11.72           H  
ATOM    783 2HG  PRO A  54      18.333  36.155 -29.345  1.00 11.72           H  
ATOM    784 1HD  PRO A  54      16.613  38.294 -28.900  1.00 11.72           H  
ATOM    785 2HD  PRO A  54      17.579  37.492 -27.562  1.00 11.72           H  
ATOM    786  N   VAL A  55      18.404  40.567 -30.823  1.00 12.80           N  
ATOM    787  CA  VAL A  55      18.160  41.128 -32.145  1.00 12.80           C  
ATOM    788  C   VAL A  55      18.754  42.534 -32.324  1.00 12.80           C  
ATOM    789  O   VAL A  55      18.431  43.431 -31.549  1.00 12.80           O  
ATOM    790  CB  VAL A  55      16.651  41.192 -32.381  1.00 12.80           C  
ATOM    791  CG1 VAL A  55      16.355  41.825 -33.714  1.00 12.80           C  
ATOM    792  CG2 VAL A  55      16.094  39.789 -32.284  1.00 12.80           C  
ATOM    793  H   VAL A  55      17.672  40.606 -30.130  1.00 12.80           H  
ATOM    794  HA  VAL A  55      18.558  40.428 -32.866  1.00 12.80           H  
ATOM    795  HB  VAL A  55      16.198  41.823 -31.626  1.00 12.80           H  
ATOM    796 1HG1 VAL A  55      15.277  41.874 -33.860  1.00 12.80           H  
ATOM    797 2HG1 VAL A  55      16.767  42.831 -33.737  1.00 12.80           H  
ATOM    798 3HG1 VAL A  55      16.802  41.233 -34.508  1.00 12.80           H  
ATOM    799 1HG2 VAL A  55      15.015  39.816 -32.433  1.00 12.80           H  
ATOM    800 2HG2 VAL A  55      16.552  39.164 -33.048  1.00 12.80           H  
ATOM    801 3HG2 VAL A  55      16.313  39.377 -31.302  1.00 12.80           H  
ATOM    802  N   PRO A  56      19.609  42.776 -33.332  1.00 13.09           N  
ATOM    803  CA  PRO A  56      20.216  44.065 -33.583  1.00 13.09           C  
ATOM    804  C   PRO A  56      19.147  45.134 -33.693  1.00 13.09           C  
ATOM    805  O   PRO A  56      18.103  44.919 -34.304  1.00 13.09           O  
ATOM    806  CB  PRO A  56      20.922  43.842 -34.923  1.00 13.09           C  
ATOM    807  CG  PRO A  56      21.240  42.365 -34.936  1.00 13.09           C  
ATOM    808  CD  PRO A  56      20.056  41.707 -34.256  1.00 13.09           C  
ATOM    809  HA  PRO A  56      20.932  44.297 -32.779  1.00 13.09           H  
ATOM    810 1HB  PRO A  56      20.261  44.146 -35.748  1.00 13.09           H  
ATOM    811 2HB  PRO A  56      21.820  44.474 -34.984  1.00 13.09           H  
ATOM    812 1HG  PRO A  56      21.386  42.017 -35.971  1.00 13.09           H  
ATOM    813 2HG  PRO A  56      22.185  42.179 -34.404  1.00 13.09           H  
ATOM    814 1HD  PRO A  56      19.272  41.446 -34.980  1.00 13.09           H  
ATOM    815 2HD  PRO A  56      20.452  40.836 -33.714  1.00 13.09           H  
ATOM    816  N   GLY A  57      19.416  46.287 -33.101  1.00 12.45           N  
ATOM    817  CA  GLY A  57      18.483  47.406 -33.111  1.00 12.45           C  
ATOM    818  C   GLY A  57      17.582  47.431 -31.873  1.00 12.45           C  
ATOM    819  O   GLY A  57      16.930  48.440 -31.600  1.00 12.45           O  
ATOM    820  H   GLY A  57      20.294  46.398 -32.615  1.00 12.45           H  
ATOM    821 1HA  GLY A  57      19.042  48.338 -33.169  1.00 12.45           H  
ATOM    822 2HA  GLY A  57      17.865  47.350 -34.006  1.00 12.45           H  
ATOM    823  N   CYS A  58      17.552  46.336 -31.112  1.00 11.15           N  
ATOM    824  CA  CYS A  58      16.736  46.293 -29.905  1.00 11.15           C  
ATOM    825  C   CYS A  58      17.371  47.123 -28.804  1.00 11.15           C  
ATOM    826  O   CYS A  58      18.520  47.551 -28.914  1.00 11.15           O  
ATOM    827  CB  CYS A  58      16.531  44.866 -29.403  1.00 11.15           C  
ATOM    828  SG  CYS A  58      17.994  44.109 -28.700  1.00 11.15           S  
ATOM    829  H   CYS A  58      18.073  45.497 -31.379  1.00 11.15           H  
ATOM    830  HA  CYS A  58      15.757  46.715 -30.135  1.00 11.15           H  
ATOM    831 1HB  CYS A  58      15.750  44.853 -28.648  1.00 11.15           H  
ATOM    832 2HB  CYS A  58      16.202  44.235 -30.231  1.00 11.15           H  
ATOM    833  HG  CYS A  58      18.557  43.823 -29.893  1.00 11.15           H  
ATOM    834  N   VAL A  59      16.627  47.314 -27.721  1.00  9.69           N  
ATOM    835  CA  VAL A  59      17.088  48.082 -26.570  1.00  9.69           C  
ATOM    836  C   VAL A  59      17.869  47.241 -25.557  1.00  9.69           C  
ATOM    837  O   VAL A  59      18.409  47.764 -24.583  1.00  9.69           O  
ATOM    838  CB  VAL A  59      15.874  48.703 -25.874  1.00  9.69           C  
ATOM    839  CG1 VAL A  59      15.120  49.595 -26.852  1.00  9.69           C  
ATOM    840  CG2 VAL A  59      14.971  47.586 -25.361  1.00  9.69           C  
ATOM    841  H   VAL A  59      15.691  46.939 -27.703  1.00  9.69           H  
ATOM    842  HA  VAL A  59      17.736  48.880 -26.933  1.00  9.69           H  
ATOM    843  HB  VAL A  59      16.207  49.323 -25.042  1.00  9.69           H  
ATOM    844 1HG1 VAL A  59      14.258  50.040 -26.352  1.00  9.69           H  
ATOM    845 2HG1 VAL A  59      15.782  50.384 -27.208  1.00  9.69           H  
ATOM    846 3HG1 VAL A  59      14.778  49.000 -27.700  1.00  9.69           H  
ATOM    847 1HG2 VAL A  59      14.104  48.019 -24.862  1.00  9.69           H  
ATOM    848 2HG2 VAL A  59      14.639  46.973 -26.198  1.00  9.69           H  
ATOM    849 3HG2 VAL A  59      15.521  46.966 -24.653  1.00  9.69           H  
ATOM    850  N   GLY A  60      17.899  45.935 -25.780  1.00  8.47           N  
ATOM    851  CA  GLY A  60      18.578  44.997 -24.903  1.00  8.47           C  
ATOM    852  C   GLY A  60      18.133  43.573 -25.194  1.00  8.47           C  
ATOM    853  O   GLY A  60      17.317  42.999 -24.466  1.00  8.47           O  
ATOM    854  H   GLY A  60      17.445  45.586 -26.610  1.00  8.47           H  
ATOM    855 1HA  GLY A  60      19.655  45.082 -25.045  1.00  8.47           H  
ATOM    856 2HA  GLY A  60      18.365  45.247 -23.864  1.00  8.47           H  
TER     857
ENDMDL

REMARK ID 644278 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       5.251   3.790   4.427  1.00  3.24           N  
ATOM      2  CA  ASP A   1       4.743   3.166   3.213  1.00  3.24           C  
ATOM      3  C   ASP A   1       3.464   3.868   2.774  1.00  3.24           C  
ATOM      4  O   ASP A   1       2.924   4.714   3.488  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.514   1.661   3.435  1.00  3.24           C  
ATOM      6  CG  ASP A   1       4.613   0.798   2.136  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       4.469   1.340   1.053  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       4.845  -0.385   2.258  1.00  3.24           O  
ATOM      9 1H   ASP A   1       6.256   3.696   4.461  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.002   4.768   4.429  1.00  3.24           H  
ATOM     11 3H   ASP A   1       4.842   3.336   5.232  1.00  3.24           H  
ATOM     12  HA  ASP A   1       5.486   3.287   2.422  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       5.238   1.287   4.157  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.520   1.516   3.861  1.00  3.24           H  
ATOM     15  N   LEU A   2       3.004   3.537   1.583  1.00  2.98           N  
ATOM     16  CA  LEU A   2       1.801   4.144   1.028  1.00  2.98           C  
ATOM     17  C   LEU A   2       0.528   3.604   1.677  1.00  2.98           C  
ATOM     18  O   LEU A   2       0.400   2.398   1.892  1.00  2.98           O  
ATOM     19  CB  LEU A   2       1.721   3.854  -0.474  1.00  2.98           C  
ATOM     20  CG  LEU A   2       2.804   4.450  -1.383  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       2.584   3.919  -2.794  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       2.722   5.975  -1.372  1.00  2.98           C  
ATOM     23  H   LEU A   2       3.506   2.815   1.063  1.00  2.98           H  
ATOM     24  HA  LEU A   2       1.849   5.220   1.191  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       1.760   2.770  -0.607  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       0.781   4.193  -0.826  1.00  2.98           H  
ATOM     27  HG  LEU A   2       3.791   4.136  -1.038  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       3.342   4.320  -3.466  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       2.650   2.832  -2.783  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       1.595   4.214  -3.141  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       3.493   6.383  -2.029  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       1.749   6.297  -1.726  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       2.878   6.340  -0.358  1.00  2.98           H  
ATOM     34  N   LYS A   3      -0.437   4.493   1.923  1.00  2.77           N  
ATOM     35  CA  LYS A   3      -1.743   4.107   2.458  1.00  2.77           C  
ATOM     36  C   LYS A   3      -2.844   4.793   1.666  1.00  2.77           C  
ATOM     37  O   LYS A   3      -2.703   5.961   1.296  1.00  2.77           O  
ATOM     38  CB  LYS A   3      -1.863   4.510   3.929  1.00  2.77           C  
ATOM     39  CG  LYS A   3      -0.861   3.834   4.867  1.00  2.77           C  
ATOM     40  CD  LYS A   3      -1.081   4.257   6.315  1.00  2.77           C  
ATOM     41  CE  LYS A   3      -0.063   3.612   7.244  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      -0.266   4.031   8.658  1.00  2.77           N  
ATOM     43  H   LYS A   3      -0.254   5.469   1.739  1.00  2.77           H  
ATOM     44  HA  LYS A   3      -1.872   3.026   2.359  1.00  2.77           H  
ATOM     45 1HB  LYS A   3      -1.733   5.588   4.021  1.00  2.77           H  
ATOM     46 2HB  LYS A   3      -2.868   4.272   4.281  1.00  2.77           H  
ATOM     47 1HG  LYS A   3      -0.969   2.751   4.787  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       0.156   4.102   4.575  1.00  2.77           H  
ATOM     49 1HD  LYS A   3      -1.001   5.341   6.394  1.00  2.77           H  
ATOM     50 2HD  LYS A   3      -2.082   3.959   6.628  1.00  2.77           H  
ATOM     51 1HE  LYS A   3      -0.154   2.529   7.176  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       0.941   3.902   6.928  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       0.425   3.586   9.246  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      -0.172   5.035   8.730  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3      -1.190   3.758   8.961  1.00  2.77           H  
ATOM     56  N   CYS A   4      -3.951   4.104   1.442  1.00  2.61           N  
ATOM     57  CA  CYS A   4      -5.088   4.683   0.740  1.00  2.61           C  
ATOM     58  C   CYS A   4      -5.769   5.821   1.507  1.00  2.61           C  
ATOM     59  O   CYS A   4      -6.171   5.634   2.654  1.00  2.61           O  
ATOM     60  CB  CYS A   4      -6.105   3.599   0.449  1.00  2.61           C  
ATOM     61  SG  CYS A   4      -7.572   4.183  -0.333  1.00  2.61           S  
ATOM     62  H   CYS A   4      -4.012   3.121   1.715  1.00  2.61           H  
ATOM     63  HA  CYS A   4      -4.723   5.053  -0.203  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      -5.660   2.851  -0.208  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      -6.370   3.101   1.372  1.00  2.61           H  
ATOM     66  N   PRO A   5      -5.912   7.035   0.899  1.00  2.52           N  
ATOM     67  CA  PRO A   5      -6.552   8.227   1.455  1.00  2.52           C  
ATOM     68  C   PRO A   5      -8.085   8.215   1.403  1.00  2.52           C  
ATOM     69  O   PRO A   5      -8.737   9.089   1.978  1.00  2.52           O  
ATOM     70  CB  PRO A   5      -6.003   9.338   0.553  1.00  2.52           C  
ATOM     71  CG  PRO A   5      -5.812   8.669  -0.789  1.00  2.52           C  
ATOM     72  CD  PRO A   5      -5.359   7.262  -0.468  1.00  2.52           C  
ATOM     73  HA  PRO A   5      -6.206   8.360   2.492  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      -6.722  10.172   0.511  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      -5.067   9.736   0.973  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      -6.753   8.682  -1.362  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      -5.072   9.219  -1.387  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      -5.816   6.585  -1.212  1.00  2.52           H  
ATOM     79 2HD  PRO A   5      -4.257   7.210  -0.453  1.00  2.52           H  
ATOM     80  N   THR A   6      -8.652   7.271   0.666  1.00  2.47           N  
ATOM     81  CA  THR A   6     -10.089   7.211   0.447  1.00  2.47           C  
ATOM     82  C   THR A   6     -10.803   6.741   1.723  1.00  2.47           C  
ATOM     83  O   THR A   6     -10.418   5.718   2.289  1.00  2.47           O  
ATOM     84  CB  THR A   6     -10.399   6.272  -0.724  1.00  2.47           C  
ATOM     85  OG1 THR A   6      -9.757   6.763  -1.892  1.00  2.47           O  
ATOM     86  CG2 THR A   6     -11.840   6.119  -0.996  1.00  2.47           C  
ATOM     87  H   THR A   6      -8.074   6.566   0.232  1.00  2.47           H  
ATOM     88  HA  THR A   6     -10.407   8.197   0.151  1.00  2.47           H  
ATOM     89  HB  THR A   6     -10.038   5.328  -0.499  1.00  2.47           H  
ATOM     90  HG1 THR A   6      -9.795   6.102  -2.579  1.00  2.47           H  
ATOM     91 1HG2 THR A   6     -11.966   5.433  -1.826  1.00  2.47           H  
ATOM     92 2HG2 THR A   6     -12.327   5.727  -0.139  1.00  2.47           H  
ATOM     93 3HG2 THR A   6     -12.259   7.068  -1.247  1.00  2.47           H  
ATOM     94  N   PRO A   7     -11.862   7.435   2.192  1.00  2.45           N  
ATOM     95  CA  PRO A   7     -12.662   7.096   3.367  1.00  2.45           C  
ATOM     96  C   PRO A   7     -13.131   5.640   3.431  1.00  2.45           C  
ATOM     97  O   PRO A   7     -13.267   5.074   4.514  1.00  2.45           O  
ATOM     98  CB  PRO A   7     -13.864   8.035   3.202  1.00  2.45           C  
ATOM     99  CG  PRO A   7     -13.302   9.241   2.495  1.00  2.45           C  
ATOM    100  CD  PRO A   7     -12.275   8.702   1.539  1.00  2.45           C  
ATOM    101  HA  PRO A   7     -12.089   7.352   4.273  1.00  2.45           H  
ATOM    102 1HB  PRO A   7     -14.662   7.531   2.630  1.00  2.45           H  
ATOM    103 2HB  PRO A   7     -14.286   8.275   4.189  1.00  2.45           H  
ATOM    104 1HG  PRO A   7     -14.113   9.785   1.980  1.00  2.45           H  
ATOM    105 2HG  PRO A   7     -12.867   9.936   3.230  1.00  2.45           H  
ATOM    106 1HD  PRO A   7     -12.700   8.535   0.554  1.00  2.45           H  
ATOM    107 2HD  PRO A   7     -11.440   9.427   1.531  1.00  2.45           H  
ATOM    108  N   GLY A   8     -13.363   5.030   2.274  1.00  2.43           N  
ATOM    109  CA  GLY A   8     -13.839   3.659   2.209  1.00  2.43           C  
ATOM    110  C   GLY A   8     -12.746   2.579   2.236  1.00  2.43           C  
ATOM    111  O   GLY A   8     -13.076   1.384   2.142  1.00  2.43           O  
ATOM    112  H   GLY A   8     -13.231   5.530   1.412  1.00  2.43           H  
ATOM    113 1HA  GLY A   8     -14.531   3.489   3.037  1.00  2.43           H  
ATOM    114 2HA  GLY A   8     -14.421   3.551   1.296  1.00  2.43           H  
ATOM    115  N   CYS A   9     -11.460   2.978   2.331  1.00  2.41           N  
ATOM    116  CA  CYS A   9     -10.341   2.024   2.319  1.00  2.41           C  
ATOM    117  C   CYS A   9      -9.919   1.243   3.541  1.00  2.41           C  
ATOM    118  O   CYS A   9      -9.202   0.259   3.381  1.00  2.41           O  
ATOM    119  CB  CYS A   9      -9.065   2.654   1.827  1.00  2.41           C  
ATOM    120  SG  CYS A   9      -9.009   2.805   0.117  1.00  2.41           S  
ATOM    121  H   CYS A   9     -11.244   3.973   2.409  1.00  2.41           H  
ATOM    122  HA  CYS A   9     -10.601   1.289   1.584  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      -8.940   3.650   2.267  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      -8.232   2.047   2.143  1.00  2.41           H  
ATOM    125  N   ASP A  10     -10.227   1.691   4.741  1.00  2.36           N  
ATOM    126  CA  ASP A  10      -9.746   0.985   5.938  1.00  2.36           C  
ATOM    127  C   ASP A  10      -8.214   0.783   5.918  1.00  2.36           C  
ATOM    128  O   ASP A  10      -7.716  -0.225   6.418  1.00  2.36           O  
ATOM    129  CB  ASP A  10     -10.396  -0.405   6.044  1.00  2.36           C  
ATOM    130  CG  ASP A  10     -11.910  -0.382   6.182  1.00  2.36           C  
ATOM    131  OD1 ASP A  10     -12.414   0.295   7.050  1.00  2.36           O  
ATOM    132  OD2 ASP A  10     -12.559  -1.021   5.363  1.00  2.36           O  
ATOM    133  H   ASP A  10     -10.817   2.508   4.833  1.00  2.36           H  
ATOM    134  HA  ASP A  10     -10.007   1.577   6.817  1.00  2.36           H  
ATOM    135 1HB  ASP A  10     -10.135  -1.019   5.187  1.00  2.36           H  
ATOM    136 2HB  ASP A  10      -9.990  -0.909   6.921  1.00  2.36           H  
ATOM    137  N   GLY A  11      -7.466   1.738   5.350  1.00  2.30           N  
ATOM    138  CA  GLY A  11      -6.003   1.636   5.280  1.00  2.30           C  
ATOM    139  C   GLY A  11      -5.453   0.728   4.152  1.00  2.30           C  
ATOM    140  O   GLY A  11      -4.255   0.435   4.140  1.00  2.30           O  
ATOM    141  H   GLY A  11      -7.923   2.549   4.959  1.00  2.30           H  
ATOM    142 1HA  GLY A  11      -5.590   2.637   5.156  1.00  2.30           H  
ATOM    143 2HA  GLY A  11      -5.634   1.271   6.237  1.00  2.30           H  
ATOM    144  N   SER A  12      -6.312   0.294   3.219  1.00  2.26           N  
ATOM    145  CA  SER A  12      -5.941  -0.613   2.126  1.00  2.26           C  
ATOM    146  C   SER A  12      -5.118   0.061   0.992  1.00  2.26           C  
ATOM    147  O   SER A  12      -4.543   1.143   1.174  1.00  2.26           O  
ATOM    148  CB  SER A  12      -7.213  -1.272   1.577  1.00  2.26           C  
ATOM    149  OG  SER A  12      -6.936  -2.229   0.579  1.00  2.26           O  
ATOM    150  H   SER A  12      -7.294   0.541   3.301  1.00  2.26           H  
ATOM    151  HA  SER A  12      -5.323  -1.404   2.554  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -7.762  -1.742   2.397  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -7.861  -0.493   1.166  1.00  2.26           H  
ATOM    154  HG  SER A  12      -7.780  -2.444   0.178  1.00  2.26           H  
ATOM    155  N   GLY A  13      -4.989  -0.670  -0.137  1.00  2.27           N  
ATOM    156  CA  GLY A  13      -4.150  -0.351  -1.303  1.00  2.27           C  
ATOM    157  C   GLY A  13      -4.827   0.410  -2.455  1.00  2.27           C  
ATOM    158  O   GLY A  13      -5.739   1.209  -2.244  1.00  2.27           O  
ATOM    159  H   GLY A  13      -5.528  -1.515  -0.162  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      -3.296   0.234  -0.960  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      -3.738  -1.280  -1.692  1.00  2.27           H  
ATOM    162  N   HIS A  14      -4.340   0.172  -3.684  1.00  2.34           N  
ATOM    163  CA  HIS A  14      -4.768   0.954  -4.852  1.00  2.34           C  
ATOM    164  C   HIS A  14      -4.421   0.338  -6.199  1.00  2.34           C  
ATOM    165  O   HIS A  14      -3.747  -0.692  -6.276  1.00  2.34           O  
ATOM    166  CB  HIS A  14      -4.117   2.326  -4.760  1.00  2.34           C  
ATOM    167  CG  HIS A  14      -2.566   2.289  -4.783  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      -1.805   1.777  -3.732  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      -1.679   2.789  -5.666  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      -0.517   1.945  -4.010  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      -0.422   2.559  -5.166  1.00  2.34           N  
ATOM    172  H   HIS A  14      -3.625  -0.531  -3.801  1.00  2.34           H  
ATOM    173  HA  HIS A  14      -5.849   1.084  -4.820  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      -4.430   2.926  -5.617  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      -4.478   2.829  -3.892  1.00  2.34           H  
ATOM    176  HD2 HIS A  14      -1.911   3.295  -6.584  1.00  2.34           H  
ATOM    177  HE1 HIS A  14       0.315   1.647  -3.378  1.00  2.34           H  
ATOM    178  HE2 HIS A  14       0.441   2.852  -5.633  1.00  2.34           H  
ATOM    179  N   ILE A  15      -4.882   0.987  -7.265  1.00  2.46           N  
ATOM    180  CA  ILE A  15      -4.494   0.611  -8.612  1.00  2.46           C  
ATOM    181  C   ILE A  15      -3.067   1.096  -8.756  1.00  2.46           C  
ATOM    182  O   ILE A  15      -2.799   2.273  -8.559  1.00  2.46           O  
ATOM    183  CB  ILE A  15      -5.416   1.308  -9.627  1.00  2.46           C  
ATOM    184  CG1 ILE A  15      -6.832   0.814  -9.399  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      -4.945   1.065 -11.059  1.00  2.46           C  
ATOM    186  CD1 ILE A  15      -7.895   1.611 -10.097  1.00  2.46           C  
ATOM    187  H   ILE A  15      -5.473   1.810  -7.149  1.00  2.46           H  
ATOM    188  HA  ILE A  15      -4.534  -0.471  -8.730  1.00  2.46           H  
ATOM    189  HB  ILE A  15      -5.416   2.384  -9.427  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15      -6.900  -0.219  -9.732  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15      -7.019   0.847  -8.352  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      -5.612   1.574 -11.752  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      -3.940   1.459 -11.175  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      -4.948  -0.004 -11.270  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15      -8.874   1.191  -9.863  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15      -7.854   2.647  -9.749  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      -7.732   1.579 -11.171  1.00  2.46           H  
ATOM    198  N   THR A  16      -2.141   0.208  -9.097  1.00  2.63           N  
ATOM    199  CA  THR A  16      -0.737   0.613  -9.118  1.00  2.63           C  
ATOM    200  C   THR A  16      -0.271   1.272 -10.409  1.00  2.63           C  
ATOM    201  O   THR A  16       0.859   1.760 -10.478  1.00  2.63           O  
ATOM    202  CB  THR A  16       0.160  -0.575  -8.764  1.00  2.63           C  
ATOM    203  OG1 THR A  16      -0.021  -1.628  -9.724  1.00  2.63           O  
ATOM    204  CG2 THR A  16      -0.209  -1.072  -7.366  1.00  2.63           C  
ATOM    205  H   THR A  16      -2.400  -0.751  -9.276  1.00  2.63           H  
ATOM    206  HA  THR A  16      -0.603   1.349  -8.323  1.00  2.63           H  
ATOM    207  HB  THR A  16       1.205  -0.262  -8.772  1.00  2.63           H  
ATOM    208  HG1 THR A  16       0.318  -1.344 -10.579  1.00  2.63           H  
ATOM    209 1HG2 THR A  16       0.425  -1.916  -7.098  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      -0.067  -0.264  -6.647  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      -1.254  -1.384  -7.356  1.00  2.63           H  
ATOM    212  N   GLY A  17      -1.100   1.232 -11.443  1.00  2.81           N  
ATOM    213  CA  GLY A  17      -0.761   1.910 -12.685  1.00  2.81           C  
ATOM    214  C   GLY A  17      -1.338   3.305 -12.540  1.00  2.81           C  
ATOM    215  O   GLY A  17      -1.954   3.598 -11.515  1.00  2.81           O  
ATOM    216  H   GLY A  17      -1.993   0.779 -11.336  1.00  2.81           H  
ATOM    217 1HA  GLY A  17       0.319   1.950 -12.823  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      -1.203   1.395 -13.537  1.00  2.81           H  
ATOM    219  N   ASN A  18      -1.204   4.168 -13.540  1.00  2.99           N  
ATOM    220  CA  ASN A  18      -1.765   5.506 -13.353  1.00  2.99           C  
ATOM    221  C   ASN A  18      -1.289   6.102 -12.016  1.00  2.99           C  
ATOM    222  O   ASN A  18      -0.158   6.578 -11.881  1.00  2.99           O  
ATOM    223  CB  ASN A  18      -3.289   5.502 -13.469  1.00  2.99           C  
ATOM    224  CG  ASN A  18      -3.760   5.101 -14.843  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      -3.027   5.237 -15.830  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      -4.971   4.615 -14.928  1.00  2.99           N  
ATOM    227  H   ASN A  18      -0.714   3.916 -14.387  1.00  2.99           H  
ATOM    228  HA  ASN A  18      -1.377   6.153 -14.141  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      -3.736   4.816 -12.751  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      -3.670   6.501 -13.248  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      -5.336   4.337 -15.819  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      -5.534   4.525 -14.108  1.00  2.99           H  
ATOM    233  N   TYR A  19      -2.183   6.126 -11.040  1.00  3.13           N  
ATOM    234  CA  TYR A  19      -1.953   6.736  -9.741  1.00  3.13           C  
ATOM    235  C   TYR A  19      -1.134   5.826  -8.830  1.00  3.13           C  
ATOM    236  O   TYR A  19      -1.596   5.387  -7.778  1.00  3.13           O  
ATOM    237  CB  TYR A  19      -3.297   7.016  -9.100  1.00  3.13           C  
ATOM    238  CG  TYR A  19      -4.079   8.090  -9.790  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      -5.086   7.746 -10.680  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      -3.792   9.417  -9.541  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      -5.797   8.733 -11.319  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      -4.502  10.409 -10.177  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      -5.504  10.074 -11.064  1.00  3.13           C  
ATOM    244  OH  TYR A  19      -6.216  11.063 -11.706  1.00  3.13           O  
ATOM    245  H   TYR A  19      -3.035   5.619 -11.201  1.00  3.13           H  
ATOM    246  HA  TYR A  19      -1.406   7.668  -9.880  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      -3.884   6.102  -9.127  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      -3.159   7.277  -8.079  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      -5.309   6.697 -10.875  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      -3.003   9.676  -8.840  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      -6.589   8.468 -12.019  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      -4.274  11.455  -9.977  1.00  3.13           H  
ATOM    253  HH  TYR A  19      -6.972  10.670 -12.150  1.00  3.13           H  
ATOM    254  N   ALA A  20       0.122   5.633  -9.206  1.00  3.19           N  
ATOM    255  CA  ALA A  20       1.049   4.709  -8.549  1.00  3.19           C  
ATOM    256  C   ALA A  20       1.273   5.015  -7.066  1.00  3.19           C  
ATOM    257  O   ALA A  20       1.576   4.114  -6.278  1.00  3.19           O  
ATOM    258  CB  ALA A  20       2.372   4.730  -9.283  1.00  3.19           C  
ATOM    259  H   ALA A  20       0.395   6.086 -10.079  1.00  3.19           H  
ATOM    260  HA  ALA A  20       0.623   3.708  -8.622  1.00  3.19           H  
ATOM    261 1HB  ALA A  20       3.047   4.009  -8.831  1.00  3.19           H  
ATOM    262 2HB  ALA A  20       2.199   4.466 -10.331  1.00  3.19           H  
ATOM    263 3HB  ALA A  20       2.806   5.726  -9.223  1.00  3.19           H  
ATOM    264  N   SER A  21       1.147   6.287  -6.689  1.00  3.19           N  
ATOM    265  CA  SER A  21       1.340   6.724  -5.308  1.00  3.19           C  
ATOM    266  C   SER A  21       0.048   7.315  -4.747  1.00  3.19           C  
ATOM    267  O   SER A  21       0.070   8.221  -3.903  1.00  3.19           O  
ATOM    268  CB  SER A  21       2.451   7.745  -5.224  1.00  3.19           C  
ATOM    269  OG  SER A  21       3.676   7.199  -5.641  1.00  3.19           O  
ATOM    270  H   SER A  21       0.891   6.969  -7.389  1.00  3.19           H  
ATOM    271  HA  SER A  21       1.613   5.864  -4.705  1.00  3.19           H  
ATOM    272 1HB  SER A  21       2.203   8.606  -5.843  1.00  3.19           H  
ATOM    273 2HB  SER A  21       2.538   8.094  -4.196  1.00  3.19           H  
ATOM    274  HG  SER A  21       3.775   6.368  -5.165  1.00  3.19           H  
ATOM    275  N   HIS A  22      -1.083   6.833  -5.258  1.00  3.12           N  
ATOM    276  CA  HIS A  22      -2.423   7.249  -4.842  1.00  3.12           C  
ATOM    277  C   HIS A  22      -2.743   8.640  -5.359  1.00  3.12           C  
ATOM    278  O   HIS A  22      -3.461   8.802  -6.334  1.00  3.12           O  
ATOM    279  CB  HIS A  22      -2.610   7.258  -3.302  1.00  3.12           C  
ATOM    280  CG  HIS A  22      -2.482   5.958  -2.634  1.00  3.12           C  
ATOM    281  ND1 HIS A  22      -3.490   5.045  -2.591  1.00  3.12           N  
ATOM    282  CD2 HIS A  22      -1.448   5.409  -1.988  1.00  3.12           C  
ATOM    283  CE1 HIS A  22      -3.075   3.983  -1.926  1.00  3.12           C  
ATOM    284  NE2 HIS A  22      -1.845   4.177  -1.562  1.00  3.12           N  
ATOM    285  H   HIS A  22      -1.030   6.121  -5.991  1.00  3.12           H  
ATOM    286  HA  HIS A  22      -3.157   6.562  -5.267  1.00  3.12           H  
ATOM    287 1HB  HIS A  22      -1.953   7.948  -2.804  1.00  3.12           H  
ATOM    288 2HB  HIS A  22      -3.619   7.609  -3.094  1.00  3.12           H  
ATOM    289  HD2 HIS A  22      -0.483   5.868  -1.843  1.00  3.12           H  
ATOM    290  HE1 HIS A  22      -3.653   3.086  -1.717  1.00  3.12           H  
ATOM    291  HE2 HIS A  22      -1.289   3.507  -1.051  1.00  3.12           H  
ATOM    292  N   ARG A  23      -2.318   9.670  -4.642  1.00  3.00           N  
ATOM    293  CA  ARG A  23      -2.531  11.086  -5.014  1.00  3.00           C  
ATOM    294  C   ARG A  23      -3.998  11.557  -5.272  1.00  3.00           C  
ATOM    295  O   ARG A  23      -4.252  12.761  -5.347  1.00  3.00           O  
ATOM    296  CB  ARG A  23      -1.699  11.420  -6.244  1.00  3.00           C  
ATOM    297  CG  ARG A  23      -0.190  11.357  -6.019  1.00  3.00           C  
ATOM    298  CD  ARG A  23       0.575  11.718  -7.247  1.00  3.00           C  
ATOM    299  NE  ARG A  23       2.017  11.683  -7.016  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       2.956  11.898  -7.962  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       2.598  12.159  -9.200  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       4.238  11.847  -7.644  1.00  3.00           N  
ATOM    303  H   ARG A  23      -1.707   9.448  -3.858  1.00  3.00           H  
ATOM    304  HA  ARG A  23      -2.141  11.686  -4.193  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      -1.939  10.743  -7.054  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      -1.943  12.425  -6.581  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       0.086  12.052  -5.228  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       0.090  10.344  -5.724  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       0.338  11.007  -8.038  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       0.303  12.723  -7.567  1.00  3.00           H  
ATOM    311  HE  ARG A  23       2.336  11.489  -6.076  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       1.619  12.199  -9.445  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23       3.303  12.319  -9.905  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       4.515  11.644  -6.692  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       4.941  12.009  -8.350  1.00  3.00           H  
ATOM    316  N   SER A  24      -4.946  10.627  -5.368  1.00  2.82           N  
ATOM    317  CA  SER A  24      -6.352  10.891  -5.627  1.00  2.82           C  
ATOM    318  C   SER A  24      -7.244   9.713  -5.275  1.00  2.82           C  
ATOM    319  O   SER A  24      -6.899   8.551  -5.503  1.00  2.82           O  
ATOM    320  CB  SER A  24      -6.566  11.185  -7.101  1.00  2.82           C  
ATOM    321  OG  SER A  24      -7.947  11.371  -7.393  1.00  2.82           O  
ATOM    322  H   SER A  24      -4.653   9.663  -5.314  1.00  2.82           H  
ATOM    323  HA  SER A  24      -6.658  11.752  -5.030  1.00  2.82           H  
ATOM    324 1HB  SER A  24      -6.001  12.069  -7.395  1.00  2.82           H  
ATOM    325 2HB  SER A  24      -6.184  10.343  -7.681  1.00  2.82           H  
ATOM    326  HG  SER A  24      -8.136  12.294  -7.165  1.00  2.82           H  
ATOM    327  N   LEU A  25      -8.469  10.019  -4.862  1.00  2.61           N  
ATOM    328  CA  LEU A  25      -9.494   8.999  -4.662  1.00  2.61           C  
ATOM    329  C   LEU A  25      -9.738   8.192  -5.942  1.00  2.61           C  
ATOM    330  O   LEU A  25     -10.115   7.027  -5.893  1.00  2.61           O  
ATOM    331  CB  LEU A  25     -10.803   9.666  -4.208  1.00  2.61           C  
ATOM    332  CG  LEU A  25     -11.041   9.775  -2.685  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      -9.811  10.345  -1.991  1.00  2.61           C  
ATOM    334  CD2 LEU A  25     -12.262  10.669  -2.436  1.00  2.61           C  
ATOM    335  H   LEU A  25      -8.698  10.986  -4.685  1.00  2.61           H  
ATOM    336  HA  LEU A  25      -9.153   8.318  -3.882  1.00  2.61           H  
ATOM    337 1HB  LEU A  25     -10.836  10.673  -4.618  1.00  2.61           H  
ATOM    338 2HB  LEU A  25     -11.636   9.103  -4.629  1.00  2.61           H  
ATOM    339  HG  LEU A  25     -11.230   8.801  -2.289  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      -9.992  10.408  -0.916  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      -8.959   9.688  -2.173  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      -9.596  11.336  -2.380  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25     -12.456  10.742  -1.364  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25     -12.072  11.665  -2.836  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25     -13.130  10.249  -2.932  1.00  2.61           H  
ATOM    346  N   SER A  26      -9.490   8.795  -7.104  1.00  2.40           N  
ATOM    347  CA  SER A  26      -9.717   8.119  -8.371  1.00  2.40           C  
ATOM    348  C   SER A  26      -8.783   6.917  -8.616  1.00  2.40           C  
ATOM    349  O   SER A  26      -9.064   6.089  -9.482  1.00  2.40           O  
ATOM    350  CB  SER A  26      -9.630   9.123  -9.503  1.00  2.40           C  
ATOM    351  OG  SER A  26      -8.351   9.655  -9.615  1.00  2.40           O  
ATOM    352  H   SER A  26      -9.121   9.743  -7.116  1.00  2.40           H  
ATOM    353  HA  SER A  26     -10.738   7.735  -8.358  1.00  2.40           H  
ATOM    354 1HB  SER A  26      -9.905   8.637 -10.437  1.00  2.40           H  
ATOM    355 2HB  SER A  26     -10.343   9.927  -9.330  1.00  2.40           H  
ATOM    356  HG  SER A  26      -8.237  10.252  -8.848  1.00  2.40           H  
ATOM    357  N   GLY A  27      -7.673   6.809  -7.870  1.00  2.23           N  
ATOM    358  CA  GLY A  27      -6.770   5.669  -8.033  1.00  2.23           C  
ATOM    359  C   GLY A  27      -7.203   4.481  -7.164  1.00  2.23           C  
ATOM    360  O   GLY A  27      -6.588   3.408  -7.189  1.00  2.23           O  
ATOM    361  H   GLY A  27      -7.460   7.508  -7.158  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      -6.729   5.372  -9.080  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      -5.767   5.974  -7.743  1.00  2.23           H  
ATOM    364  N   CYS A  28      -8.199   4.712  -6.320  1.00  2.10           N  
ATOM    365  CA  CYS A  28      -8.735   3.729  -5.402  1.00  2.10           C  
ATOM    366  C   CYS A  28      -9.983   2.967  -5.893  1.00  2.10           C  
ATOM    367  O   CYS A  28     -11.028   3.589  -6.071  1.00  2.10           O  
ATOM    368  CB  CYS A  28      -9.064   4.402  -4.110  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -9.832   3.347  -3.039  1.00  2.10           S  
ATOM    370  H   CYS A  28      -8.666   5.622  -6.332  1.00  2.10           H  
ATOM    371  HA  CYS A  28      -7.928   3.041  -5.173  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      -8.144   4.759  -3.635  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      -9.700   5.249  -4.281  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -9.295   3.854  -1.915  1.00  2.10           H  
ATOM    375  N   PRO A  29      -9.964   1.632  -6.066  1.00  2.05           N  
ATOM    376  CA  PRO A  29     -11.119   0.833  -6.471  1.00  2.05           C  
ATOM    377  C   PRO A  29     -12.315   0.978  -5.513  1.00  2.05           C  
ATOM    378  O   PRO A  29     -13.480   0.889  -5.903  1.00  2.05           O  
ATOM    379  CB  PRO A  29     -10.566  -0.595  -6.397  1.00  2.05           C  
ATOM    380  CG  PRO A  29      -9.077  -0.447  -6.569  1.00  2.05           C  
ATOM    381  CD  PRO A  29      -8.734   0.859  -5.881  1.00  2.05           C  
ATOM    382  HA  PRO A  29     -11.404   1.103  -7.500  1.00  2.05           H  
ATOM    383 1HB  PRO A  29     -10.842  -1.050  -5.433  1.00  2.05           H  
ATOM    384 2HB  PRO A  29     -11.024  -1.213  -7.183  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      -8.551  -1.307  -6.125  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      -8.837  -0.452  -7.636  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      -8.523   0.704  -4.809  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      -7.902   1.313  -6.403  1.00  2.05           H  
ATOM    389  N   ARG A  30     -12.035   1.309  -4.256  1.00  2.08           N  
ATOM    390  CA  ARG A  30     -13.079   1.444  -3.254  1.00  2.08           C  
ATOM    391  C   ARG A  30     -13.690   2.832  -3.247  1.00  2.08           C  
ATOM    392  O   ARG A  30     -14.639   3.100  -2.512  1.00  2.08           O  
ATOM    393  CB  ARG A  30     -12.570   1.108  -1.867  1.00  2.08           C  
ATOM    394  CG  ARG A  30     -12.167  -0.350  -1.642  1.00  2.08           C  
ATOM    395  CD  ARG A  30     -11.776  -0.500  -0.250  1.00  2.08           C  
ATOM    396  NE  ARG A  30     -11.435  -1.834   0.179  1.00  2.08           N  
ATOM    397  CZ  ARG A  30     -11.441  -2.210   1.488  1.00  2.08           C  
ATOM    398  NH1 ARG A  30     -11.821  -1.338   2.420  1.00  2.08           N  
ATOM    399  NH2 ARG A  30     -11.084  -3.440   1.826  1.00  2.08           N  
ATOM    400  H   ARG A  30     -11.076   1.424  -3.968  1.00  2.08           H  
ATOM    401  HA  ARG A  30     -13.867   0.730  -3.493  1.00  2.08           H  
ATOM    402 1HB  ARG A  30     -11.716   1.719  -1.617  1.00  2.08           H  
ATOM    403 2HB  ARG A  30     -13.345   1.344  -1.136  1.00  2.08           H  
ATOM    404 1HG  ARG A  30     -13.004  -1.014  -1.855  1.00  2.08           H  
ATOM    405 2HG  ARG A  30     -11.318  -0.600  -2.277  1.00  2.08           H  
ATOM    406 1HD  ARG A  30     -10.897   0.105  -0.133  1.00  2.08           H  
ATOM    407 2HD  ARG A  30     -12.563  -0.138   0.380  1.00  2.08           H  
ATOM    408  HE  ARG A  30     -11.148  -2.507  -0.515  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30     -12.123  -0.388   2.163  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30     -11.858  -1.577   3.429  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30     -10.803  -4.099   1.113  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30     -11.093  -3.718   2.797  1.00  2.08           H  
ATOM    413  N   ALA A  31     -13.223   3.708  -4.136  1.00  2.20           N  
ATOM    414  CA  ALA A  31     -13.777   5.048  -4.231  1.00  2.20           C  
ATOM    415  C   ALA A  31     -15.090   4.986  -4.984  1.00  2.20           C  
ATOM    416  O   ALA A  31     -15.790   5.986  -5.114  1.00  2.20           O  
ATOM    417  CB  ALA A  31     -12.825   5.996  -4.913  1.00  2.20           C  
ATOM    418  H   ALA A  31     -12.451   3.468  -4.759  1.00  2.20           H  
ATOM    419  HA  ALA A  31     -13.976   5.411  -3.230  1.00  2.20           H  
ATOM    420 1HB  ALA A  31     -13.265   6.988  -4.957  1.00  2.20           H  
ATOM    421 2HB  ALA A  31     -11.901   6.039  -4.350  1.00  2.20           H  
ATOM    422 3HB  ALA A  31     -12.615   5.646  -5.924  1.00  2.20           H  
ATOM    423  N   LYS A  32     -15.436   3.789  -5.471  1.00  2.37           N  
ATOM    424  CA  LYS A  32     -16.688   3.558  -6.150  1.00  2.37           C  
ATOM    425  C   LYS A  32     -17.812   3.373  -5.120  1.00  2.37           C  
ATOM    426  O   LYS A  32     -18.989   3.333  -5.480  1.00  2.37           O  
ATOM    427  CB  LYS A  32     -16.561   2.329  -7.045  1.00  2.37           C  
ATOM    428  CG  LYS A  32     -15.570   2.504  -8.189  1.00  2.37           C  
ATOM    429  CD  LYS A  32     -15.454   1.239  -9.021  1.00  2.37           C  
ATOM    430  CE  LYS A  32     -14.458   1.411 -10.159  1.00  2.37           C  
ATOM    431  NZ  LYS A  32     -14.316   0.165 -10.963  1.00  2.37           N  
ATOM    432  H   LYS A  32     -14.802   2.992  -5.381  1.00  2.37           H  
ATOM    433  HA  LYS A  32     -16.923   4.428  -6.763  1.00  2.37           H  
ATOM    434 1HB  LYS A  32     -16.227   1.479  -6.443  1.00  2.37           H  
ATOM    435 2HB  LYS A  32     -17.533   2.078  -7.464  1.00  2.37           H  
ATOM    436 1HG  LYS A  32     -15.885   3.330  -8.826  1.00  2.37           H  
ATOM    437 2HG  LYS A  32     -14.587   2.739  -7.771  1.00  2.37           H  
ATOM    438 1HD  LYS A  32     -15.116   0.423  -8.377  1.00  2.37           H  
ATOM    439 2HD  LYS A  32     -16.428   0.976  -9.432  1.00  2.37           H  
ATOM    440 1HE  LYS A  32     -14.795   2.216 -10.809  1.00  2.37           H  
ATOM    441 2HE  LYS A  32     -13.484   1.676  -9.741  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32     -13.648   0.315 -11.705  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32     -13.994  -0.583 -10.363  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32     -15.210  -0.083 -11.361  1.00  2.37           H  
ATOM    445  N   LYS A  33     -17.451   3.239  -3.832  1.00  2.60           N  
ATOM    446  CA  LYS A  33     -18.452   3.095  -2.782  1.00  2.60           C  
ATOM    447  C   LYS A  33     -19.294   4.362  -2.676  1.00  2.60           C  
ATOM    448  O   LYS A  33     -18.778   5.479  -2.712  1.00  2.60           O  
ATOM    449  CB  LYS A  33     -17.804   2.794  -1.427  1.00  2.60           C  
ATOM    450  CG  LYS A  33     -17.182   1.412  -1.255  1.00  2.60           C  
ATOM    451  CD  LYS A  33     -16.604   1.289   0.157  1.00  2.60           C  
ATOM    452  CE  LYS A  33     -16.078  -0.099   0.459  1.00  2.60           C  
ATOM    453  NZ  LYS A  33     -15.512  -0.187   1.847  1.00  2.60           N  
ATOM    454  H   LYS A  33     -16.468   3.259  -3.561  1.00  2.60           H  
ATOM    455  HA  LYS A  33     -19.115   2.271  -3.043  1.00  2.60           H  
ATOM    456 1HB  LYS A  33     -17.003   3.505  -1.264  1.00  2.60           H  
ATOM    457 2HB  LYS A  33     -18.533   2.933  -0.633  1.00  2.60           H  
ATOM    458 1HG  LYS A  33     -17.936   0.641  -1.408  1.00  2.60           H  
ATOM    459 2HG  LYS A  33     -16.384   1.271  -1.983  1.00  2.60           H  
ATOM    460 1HD  LYS A  33     -15.781   1.990   0.252  1.00  2.60           H  
ATOM    461 2HD  LYS A  33     -17.368   1.550   0.888  1.00  2.60           H  
ATOM    462 1HE  LYS A  33     -16.899  -0.805   0.372  1.00  2.60           H  
ATOM    463 2HE  LYS A  33     -15.303  -0.366  -0.260  1.00  2.60           H  
ATOM    464 1HZ  LYS A  33     -15.198  -1.131   2.017  1.00  2.60           H  
ATOM    465 2HZ  LYS A  33     -14.706   0.472   1.948  1.00  2.60           H  
ATOM    466 3HZ  LYS A  33     -16.220   0.048   2.523  1.00  2.60           H  
ATOM    467  N   SER A  34     -20.593   4.190  -2.450  1.00  2.86           N  
ATOM    468  CA  SER A  34     -21.524   5.315  -2.323  1.00  2.86           C  
ATOM    469  C   SER A  34     -21.239   6.239  -1.132  1.00  2.86           C  
ATOM    470  O   SER A  34     -21.713   7.376  -1.095  1.00  2.86           O  
ATOM    471  CB  SER A  34     -22.938   4.781  -2.225  1.00  2.86           C  
ATOM    472  OG  SER A  34     -23.126   4.072  -1.030  1.00  2.86           O  
ATOM    473  H   SER A  34     -20.960   3.249  -2.414  1.00  2.86           H  
ATOM    474  HA  SER A  34     -21.445   5.912  -3.233  1.00  2.86           H  
ATOM    475 1HB  SER A  34     -23.648   5.606  -2.280  1.00  2.86           H  
ATOM    476 2HB  SER A  34     -23.132   4.125  -3.072  1.00  2.86           H  
ATOM    477  HG  SER A  34     -23.159   4.735  -0.333  1.00  2.86           H  
ATOM    478  N   GLY A  35     -20.475   5.739  -0.158  1.00  3.17           N  
ATOM    479  CA  GLY A  35     -20.111   6.507   1.026  1.00  3.17           C  
ATOM    480  C   GLY A  35     -18.880   7.400   0.821  1.00  3.17           C  
ATOM    481  O   GLY A  35     -18.502   8.149   1.724  1.00  3.17           O  
ATOM    482  H   GLY A  35     -20.131   4.798  -0.260  1.00  3.17           H  
ATOM    483 1HA  GLY A  35     -20.957   7.124   1.326  1.00  3.17           H  
ATOM    484 2HA  GLY A  35     -19.921   5.819   1.848  1.00  3.17           H  
ATOM    485  N   VAL A  36     -18.248   7.330  -0.353  1.00  3.54           N  
ATOM    486  CA  VAL A  36     -17.071   8.150  -0.602  1.00  3.54           C  
ATOM    487  C   VAL A  36     -17.432   9.445  -1.304  1.00  3.54           C  
ATOM    488  O   VAL A  36     -18.005   9.454  -2.393  1.00  3.54           O  
ATOM    489  CB  VAL A  36     -16.036   7.373  -1.420  1.00  3.54           C  
ATOM    490  CG1 VAL A  36     -14.867   8.273  -1.753  1.00  3.54           C  
ATOM    491  CG2 VAL A  36     -15.563   6.169  -0.588  1.00  3.54           C  
ATOM    492  H   VAL A  36     -18.576   6.707  -1.091  1.00  3.54           H  
ATOM    493  HA  VAL A  36     -16.615   8.398   0.357  1.00  3.54           H  
ATOM    494  HB  VAL A  36     -16.489   7.028  -2.358  1.00  3.54           H  
ATOM    495 1HG1 VAL A  36     -14.140   7.727  -2.337  1.00  3.54           H  
ATOM    496 2HG1 VAL A  36     -15.228   9.122  -2.333  1.00  3.54           H  
ATOM    497 3HG1 VAL A  36     -14.418   8.631  -0.843  1.00  3.54           H  
ATOM    498 1HG2 VAL A  36     -14.836   5.592  -1.142  1.00  3.54           H  
ATOM    499 2HG2 VAL A  36     -15.118   6.526   0.337  1.00  3.54           H  
ATOM    500 3HG2 VAL A  36     -16.417   5.541  -0.359  1.00  3.54           H  
ATOM    501  N   LYS A  37     -17.101  10.549  -0.654  1.00  3.98           N  
ATOM    502  CA  LYS A  37     -17.444  11.864  -1.159  1.00  3.98           C  
ATOM    503  C   LYS A  37     -16.199  12.680  -1.465  1.00  3.98           C  
ATOM    504  O   LYS A  37     -15.127  12.423  -0.914  1.00  3.98           O  
ATOM    505  CB  LYS A  37     -18.313  12.596  -0.134  1.00  3.98           C  
ATOM    506  CG  LYS A  37     -19.584  11.823   0.275  1.00  3.98           C  
ATOM    507  CD  LYS A  37     -20.569  11.637  -0.876  1.00  3.98           C  
ATOM    508  CE  LYS A  37     -21.818  10.891  -0.400  1.00  3.98           C  
ATOM    509  NZ  LYS A  37     -22.780  10.636  -1.506  1.00  3.98           N  
ATOM    510  H   LYS A  37     -16.625  10.468   0.232  1.00  3.98           H  
ATOM    511  HA  LYS A  37     -18.007  11.751  -2.085  1.00  3.98           H  
ATOM    512 1HB  LYS A  37     -17.729  12.787   0.765  1.00  3.98           H  
ATOM    513 2HB  LYS A  37     -18.616  13.564  -0.538  1.00  3.98           H  
ATOM    514 1HG  LYS A  37     -19.305  10.836   0.656  1.00  3.98           H  
ATOM    515 2HG  LYS A  37     -20.086  12.364   1.075  1.00  3.98           H  
ATOM    516 1HD  LYS A  37     -20.860  12.608  -1.275  1.00  3.98           H  
ATOM    517 2HD  LYS A  37     -20.099  11.059  -1.673  1.00  3.98           H  
ATOM    518 1HE  LYS A  37     -21.510   9.932   0.026  1.00  3.98           H  
ATOM    519 2HE  LYS A  37     -22.312  11.478   0.372  1.00  3.98           H  
ATOM    520 1HZ  LYS A  37     -23.578  10.134  -1.145  1.00  3.98           H  
ATOM    521 2HZ  LYS A  37     -23.082  11.509  -1.905  1.00  3.98           H  
ATOM    522 3HZ  LYS A  37     -22.326  10.076  -2.219  1.00  3.98           H  
ATOM    523  N   VAL A  38     -16.359  13.684  -2.314  1.00  4.51           N  
ATOM    524  CA  VAL A  38     -15.297  14.633  -2.614  1.00  4.51           C  
ATOM    525  C   VAL A  38     -15.693  15.981  -2.033  1.00  4.51           C  
ATOM    526  O   VAL A  38     -16.799  16.463  -2.274  1.00  4.51           O  
ATOM    527  CB  VAL A  38     -15.069  14.729  -4.127  1.00  4.51           C  
ATOM    528  CG1 VAL A  38     -13.994  15.757  -4.422  1.00  4.51           C  
ATOM    529  CG2 VAL A  38     -14.663  13.350  -4.653  1.00  4.51           C  
ATOM    530  H   VAL A  38     -17.260  13.813  -2.752  1.00  4.51           H  
ATOM    531  HA  VAL A  38     -14.373  14.302  -2.141  1.00  4.51           H  
ATOM    532  HB  VAL A  38     -15.985  15.057  -4.614  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38     -13.841  15.825  -5.498  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38     -14.307  16.732  -4.039  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38     -13.065  15.459  -3.941  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38     -14.501  13.404  -5.728  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38     -13.743  13.033  -4.162  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38     -15.451  12.630  -4.442  1.00  4.51           H  
ATOM    539  N   ALA A  39     -14.824  16.566  -1.218  1.00  5.13           N  
ATOM    540  CA  ALA A  39     -15.171  17.806  -0.540  1.00  5.13           C  
ATOM    541  C   ALA A  39     -15.477  18.949  -1.524  1.00  5.13           C  
ATOM    542  O   ALA A  39     -14.653  19.251  -2.397  1.00  5.13           O  
ATOM    543  CB  ALA A  39     -14.041  18.228   0.377  1.00  5.13           C  
ATOM    544  H   ALA A  39     -13.923  16.133  -1.058  1.00  5.13           H  
ATOM    545  HA  ALA A  39     -16.040  17.590   0.069  1.00  5.13           H  
ATOM    546 1HB  ALA A  39     -14.327  19.132   0.915  1.00  5.13           H  
ATOM    547 2HB  ALA A  39     -13.833  17.432   1.091  1.00  5.13           H  
ATOM    548 3HB  ALA A  39     -13.147  18.425  -0.213  1.00  5.13           H  
ATOM    549  N   PRO A  40     -16.572  19.712  -1.320  1.00  5.81           N  
ATOM    550  CA  PRO A  40     -17.006  20.834  -2.135  1.00  5.81           C  
ATOM    551  C   PRO A  40     -16.217  22.089  -1.813  1.00  5.81           C  
ATOM    552  O   PRO A  40     -16.759  23.045  -1.269  1.00  5.81           O  
ATOM    553  CB  PRO A  40     -18.473  20.991  -1.728  1.00  5.81           C  
ATOM    554  CG  PRO A  40     -18.501  20.560  -0.281  1.00  5.81           C  
ATOM    555  CD  PRO A  40     -17.486  19.425  -0.190  1.00  5.81           C  
ATOM    556  HA  PRO A  40     -16.913  20.572  -3.197  1.00  5.81           H  
ATOM    557 1HB  PRO A  40     -18.791  22.037  -1.874  1.00  5.81           H  
ATOM    558 2HB  PRO A  40     -19.110  20.367  -2.373  1.00  5.81           H  
ATOM    559 1HG  PRO A  40     -18.244  21.409   0.369  1.00  5.81           H  
ATOM    560 2HG  PRO A  40     -19.517  20.241  -0.003  1.00  5.81           H  
ATOM    561 1HD  PRO A  40     -16.960  19.486   0.775  1.00  5.81           H  
ATOM    562 2HD  PRO A  40     -18.007  18.461  -0.343  1.00  5.81           H  
ATOM    563  N   THR A  41     -14.927  22.064  -2.125  1.00  6.47           N  
ATOM    564  CA  THR A  41     -14.063  23.193  -1.796  1.00  6.47           C  
ATOM    565  C   THR A  41     -14.051  24.269  -2.890  1.00  6.47           C  
ATOM    566  O   THR A  41     -13.722  25.435  -2.628  1.00  6.47           O  
ATOM    567  CB  THR A  41     -12.639  22.686  -1.516  1.00  6.47           C  
ATOM    568  OG1 THR A  41     -12.115  22.047  -2.686  1.00  6.47           O  
ATOM    569  CG2 THR A  41     -12.679  21.681  -0.386  1.00  6.47           C  
ATOM    570  H   THR A  41     -14.551  21.217  -2.552  1.00  6.47           H  
ATOM    571  HA  THR A  41     -14.441  23.653  -0.883  1.00  6.47           H  
ATOM    572  HB  THR A  41     -11.997  23.521  -1.244  1.00  6.47           H  
ATOM    573  HG1 THR A  41     -12.642  21.261  -2.883  1.00  6.47           H  
ATOM    574 1HG2 THR A  41     -11.674  21.310  -0.187  1.00  6.47           H  
ATOM    575 2HG2 THR A  41     -13.079  22.151   0.510  1.00  6.47           H  
ATOM    576 3HG2 THR A  41     -13.317  20.859  -0.678  1.00  6.47           H  
ATOM    577  N   LYS A  42     -14.458  23.876  -4.098  1.00  7.02           N  
ATOM    578  CA  LYS A  42     -14.554  24.746  -5.273  1.00  7.02           C  
ATOM    579  C   LYS A  42     -15.634  25.805  -5.068  1.00  7.02           C  
ATOM    580  O   LYS A  42     -16.706  25.493  -4.547  1.00  7.02           O  
ATOM    581  CB  LYS A  42     -14.857  23.948  -6.550  1.00  7.02           C  
ATOM    582  CG  LYS A  42     -14.849  24.812  -7.830  1.00  7.02           C  
ATOM    583  CD  LYS A  42     -15.136  24.034  -9.089  1.00  7.02           C  
ATOM    584  CE  LYS A  42     -15.011  24.933 -10.345  1.00  7.02           C  
ATOM    585  NZ  LYS A  42     -15.946  26.136 -10.307  1.00  7.02           N  
ATOM    586  H   LYS A  42     -14.703  22.904  -4.200  1.00  7.02           H  
ATOM    587  HA  LYS A  42     -13.602  25.261  -5.405  1.00  7.02           H  
ATOM    588 1HB  LYS A  42     -14.125  23.152  -6.671  1.00  7.02           H  
ATOM    589 2HB  LYS A  42     -15.843  23.489  -6.472  1.00  7.02           H  
ATOM    590 1HG  LYS A  42     -15.652  25.531  -7.762  1.00  7.02           H  
ATOM    591 2HG  LYS A  42     -13.910  25.352  -7.929  1.00  7.02           H  
ATOM    592 1HD  LYS A  42     -14.442  23.199  -9.174  1.00  7.02           H  
ATOM    593 2HD  LYS A  42     -16.149  23.640  -9.045  1.00  7.02           H  
ATOM    594 1HE  LYS A  42     -13.986  25.283 -10.448  1.00  7.02           H  
ATOM    595 2HE  LYS A  42     -15.266  24.328 -11.213  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42     -15.852  26.676 -11.141  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42     -16.937  25.847 -10.201  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42     -15.712  26.744  -9.497  1.00  7.02           H  
ATOM    599  N   ASP A  43     -15.404  27.026  -5.570  1.00  7.48           N  
ATOM    600  CA  ASP A  43     -16.348  28.157  -5.459  1.00  7.48           C  
ATOM    601  C   ASP A  43     -17.816  27.904  -5.900  1.00  7.48           C  
ATOM    602  O   ASP A  43     -18.677  28.752  -5.697  1.00  7.48           O  
ATOM    603  CB  ASP A  43     -15.806  29.340  -6.265  1.00  7.48           C  
ATOM    604  CG  ASP A  43     -15.637  29.007  -7.764  1.00  7.48           C  
ATOM    605  OD1 ASP A  43     -15.372  27.849  -8.071  1.00  7.48           O  
ATOM    606  OD2 ASP A  43     -15.749  29.893  -8.576  1.00  7.48           O  
ATOM    607  H   ASP A  43     -14.509  27.200  -6.003  1.00  7.48           H  
ATOM    608  HA  ASP A  43     -16.368  28.460  -4.414  1.00  7.48           H  
ATOM    609 1HB  ASP A  43     -16.489  30.185  -6.166  1.00  7.48           H  
ATOM    610 2HB  ASP A  43     -14.840  29.649  -5.862  1.00  7.48           H  
ATOM    611  N   ASP A  44     -18.123  26.707  -6.416  1.00  7.99           N  
ATOM    612  CA  ASP A  44     -19.482  26.296  -6.776  1.00  7.99           C  
ATOM    613  C   ASP A  44     -20.340  26.283  -5.504  1.00  7.99           C  
ATOM    614  O   ASP A  44     -21.565  26.368  -5.552  1.00  7.99           O  
ATOM    615  CB  ASP A  44     -19.494  24.887  -7.388  1.00  7.99           C  
ATOM    616  CG  ASP A  44     -18.878  24.769  -8.809  1.00  7.99           C  
ATOM    617  OD1 ASP A  44     -18.616  25.765  -9.458  1.00  7.99           O  
ATOM    618  OD2 ASP A  44     -18.662  23.661  -9.227  1.00  7.99           O  
ATOM    619  H   ASP A  44     -17.370  26.053  -6.547  1.00  7.99           H  
ATOM    620  HA  ASP A  44     -19.902  27.013  -7.481  1.00  7.99           H  
ATOM    621 1HB  ASP A  44     -18.943  24.218  -6.724  1.00  7.99           H  
ATOM    622 2HB  ASP A  44     -20.522  24.523  -7.426  1.00  7.99           H  
ATOM    623  N   LYS A  45     -19.648  26.152  -4.365  1.00  8.61           N  
ATOM    624  CA  LYS A  45     -20.178  26.144  -3.003  1.00  8.61           C  
ATOM    625  C   LYS A  45     -20.847  27.469  -2.605  1.00  8.61           C  
ATOM    626  O   LYS A  45     -21.591  27.518  -1.621  1.00  8.61           O  
ATOM    627  CB  LYS A  45     -19.026  25.847  -2.047  1.00  8.61           C  
ATOM    628  CG  LYS A  45     -18.007  26.975  -1.959  1.00  8.61           C  
ATOM    629  CD  LYS A  45     -16.770  26.565  -1.186  1.00  8.61           C  
ATOM    630  CE  LYS A  45     -15.766  27.712  -1.106  1.00  8.61           C  
ATOM    631  NZ  LYS A  45     -14.459  27.266  -0.542  1.00  8.61           N  
ATOM    632  H   LYS A  45     -18.635  26.055  -4.456  1.00  8.61           H  
ATOM    633  HA  LYS A  45     -20.922  25.353  -2.931  1.00  8.61           H  
ATOM    634 1HB  LYS A  45     -19.412  25.650  -1.049  1.00  8.61           H  
ATOM    635 2HB  LYS A  45     -18.492  24.951  -2.381  1.00  8.61           H  
ATOM    636 1HG  LYS A  45     -17.721  27.259  -2.955  1.00  8.61           H  
ATOM    637 2HG  LYS A  45     -18.456  27.844  -1.473  1.00  8.61           H  
ATOM    638 1HD  LYS A  45     -17.047  26.251  -0.183  1.00  8.61           H  
ATOM    639 2HD  LYS A  45     -16.305  25.719  -1.693  1.00  8.61           H  
ATOM    640 1HE  LYS A  45     -15.601  28.115  -2.102  1.00  8.61           H  
ATOM    641 2HE  LYS A  45     -16.179  28.497  -0.471  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45     -13.816  28.043  -0.504  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45     -14.590  26.887   0.380  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45     -14.085  26.531  -1.188  1.00  8.61           H  
ATOM    645  N   GLU A  46     -20.550  28.546  -3.335  1.00  9.34           N  
ATOM    646  CA  GLU A  46     -21.101  29.864  -3.055  1.00  9.34           C  
ATOM    647  C   GLU A  46     -22.561  29.906  -3.469  1.00  9.34           C  
ATOM    648  O   GLU A  46     -23.043  28.999  -4.142  1.00  9.34           O  
ATOM    649  CB  GLU A  46     -20.301  30.953  -3.774  1.00  9.34           C  
ATOM    650  CG  GLU A  46     -18.859  31.120  -3.268  1.00  9.34           C  
ATOM    651  CD  GLU A  46     -18.779  31.679  -1.865  1.00  9.34           C  
ATOM    652  OE1 GLU A  46     -19.412  32.674  -1.603  1.00  9.34           O  
ATOM    653  OE2 GLU A  46     -18.077  31.111  -1.059  1.00  9.34           O  
ATOM    654  H   GLU A  46     -19.930  28.455  -4.140  1.00  9.34           H  
ATOM    655  HA  GLU A  46     -21.045  30.042  -1.981  1.00  9.34           H  
ATOM    656 1HB  GLU A  46     -20.256  30.723  -4.840  1.00  9.34           H  
ATOM    657 2HB  GLU A  46     -20.808  31.909  -3.668  1.00  9.34           H  
ATOM    658 1HG  GLU A  46     -18.371  30.142  -3.286  1.00  9.34           H  
ATOM    659 2HG  GLU A  46     -18.319  31.773  -3.951  1.00  9.34           H  
ATOM    660  N   ASP A  47     -23.282  30.944  -3.059  1.00 10.08           N  
ATOM    661  CA  ASP A  47     -24.705  31.042  -3.390  1.00 10.08           C  
ATOM    662  C   ASP A  47     -25.014  32.226  -4.336  1.00 10.08           C  
ATOM    663  O   ASP A  47     -25.341  33.313  -3.861  1.00 10.08           O  
ATOM    664  CB  ASP A  47     -25.491  31.215  -2.077  1.00 10.08           C  
ATOM    665  CG  ASP A  47     -27.033  31.203  -2.197  1.00 10.08           C  
ATOM    666  OD1 ASP A  47     -27.546  30.880  -3.229  1.00 10.08           O  
ATOM    667  OD2 ASP A  47     -27.671  31.517  -1.218  1.00 10.08           O  
ATOM    668  H   ASP A  47     -22.837  31.664  -2.504  1.00 10.08           H  
ATOM    669  HA  ASP A  47     -25.025  30.106  -3.833  1.00 10.08           H  
ATOM    670 1HB  ASP A  47     -25.202  30.420  -1.386  1.00 10.08           H  
ATOM    671 2HB  ASP A  47     -25.200  32.158  -1.616  1.00 10.08           H  
ATOM    672  N   PRO A  48     -24.866  32.061  -5.674  1.00 10.67           N  
ATOM    673  CA  PRO A  48     -25.120  33.054  -6.705  1.00 10.67           C  
ATOM    674  C   PRO A  48     -26.606  33.264  -6.930  1.00 10.67           C  
ATOM    675  O   PRO A  48     -27.424  32.405  -6.601  1.00 10.67           O  
ATOM    676  CB  PRO A  48     -24.439  32.454  -7.941  1.00 10.67           C  
ATOM    677  CG  PRO A  48     -24.513  30.974  -7.726  1.00 10.67           C  
ATOM    678  CD  PRO A  48     -24.322  30.789  -6.234  1.00 10.67           C  
ATOM    679  HA  PRO A  48     -24.639  34.001  -6.411  1.00 10.67           H  
ATOM    680 1HB  PRO A  48     -24.956  32.779  -8.854  1.00 10.67           H  
ATOM    681 2HB  PRO A  48     -23.405  32.819  -8.015  1.00 10.67           H  
ATOM    682 1HG  PRO A  48     -25.468  30.594  -8.062  1.00 10.67           H  
ATOM    683 2HG  PRO A  48     -23.741  30.462  -8.321  1.00 10.67           H  
ATOM    684 1HD  PRO A  48     -24.871  29.905  -5.923  1.00 10.67           H  
ATOM    685 2HD  PRO A  48     -23.250  30.706  -6.024  1.00 10.67           H  
ATOM    686  N   GLU A  49     -26.958  34.342  -7.623  1.00 11.08           N  
ATOM    687  CA  GLU A  49     -28.350  34.618  -8.011  1.00 11.08           C  
ATOM    688  C   GLU A  49     -28.964  33.492  -8.849  1.00 11.08           C  
ATOM    689  O   GLU A  49     -30.180  33.335  -8.925  1.00 11.08           O  
ATOM    690  CB  GLU A  49     -28.434  35.930  -8.783  1.00 11.08           C  
ATOM    691  CG  GLU A  49     -27.768  35.899 -10.161  1.00 11.08           C  
ATOM    692  CD  GLU A  49     -27.816  37.232 -10.877  1.00 11.08           C  
ATOM    693  OE1 GLU A  49     -28.422  38.145 -10.362  1.00 11.08           O  
ATOM    694  OE2 GLU A  49     -27.248  37.332 -11.941  1.00 11.08           O  
ATOM    695  H   GLU A  49     -26.246  35.017  -7.874  1.00 11.08           H  
ATOM    696  HA  GLU A  49     -28.936  34.714  -7.097  1.00 11.08           H  
ATOM    697 1HB  GLU A  49     -29.481  36.201  -8.924  1.00 11.08           H  
ATOM    698 2HB  GLU A  49     -27.967  36.726  -8.204  1.00 11.08           H  
ATOM    699 1HG  GLU A  49     -26.729  35.594 -10.044  1.00 11.08           H  
ATOM    700 2HG  GLU A  49     -28.268  35.153 -10.778  1.00 11.08           H  
ATOM    701  N   LEU A  50     -28.108  32.678  -9.446  1.00 11.45           N  
ATOM    702  CA  LEU A  50     -28.490  31.549 -10.271  1.00 11.45           C  
ATOM    703  C   LEU A  50     -29.283  30.514  -9.469  1.00 11.45           C  
ATOM    704  O   LEU A  50     -29.990  29.686 -10.041  1.00 11.45           O  
ATOM    705  CB  LEU A  50     -27.233  30.886 -10.822  1.00 11.45           C  
ATOM    706  CG  LEU A  50     -26.416  31.740 -11.773  1.00 11.45           C  
ATOM    707  CD1 LEU A  50     -25.134  31.005 -12.110  1.00 11.45           C  
ATOM    708  CD2 LEU A  50     -27.236  32.042 -13.011  1.00 11.45           C  
ATOM    709  H   LEU A  50     -27.128  32.870  -9.323  1.00 11.45           H  
ATOM    710  HA  LEU A  50     -29.109  31.911 -11.092  1.00 11.45           H  
ATOM    711 1HB  LEU A  50     -26.603  30.602  -9.998  1.00 11.45           H  
ATOM    712 2HB  LEU A  50     -27.525  29.982 -11.355  1.00 11.45           H  
ATOM    713  HG  LEU A  50     -26.149  32.680 -11.284  1.00 11.45           H  
ATOM    714 1HD1 LEU A  50     -24.532  31.614 -12.784  1.00 11.45           H  
ATOM    715 2HD1 LEU A  50     -24.574  30.814 -11.194  1.00 11.45           H  
ATOM    716 3HD1 LEU A  50     -25.374  30.058 -12.594  1.00 11.45           H  
ATOM    717 1HD2 LEU A  50     -26.652  32.661 -13.692  1.00 11.45           H  
ATOM    718 2HD2 LEU A  50     -27.506  31.109 -13.507  1.00 11.45           H  
ATOM    719 3HD2 LEU A  50     -28.143  32.577 -12.722  1.00 11.45           H  
ATOM    720  N   MET A  51     -29.141  30.541  -8.136  1.00 11.94           N  
ATOM    721  CA  MET A  51     -29.808  29.595  -7.253  1.00 11.94           C  
ATOM    722  C   MET A  51     -31.233  30.043  -6.902  1.00 11.94           C  
ATOM    723  O   MET A  51     -31.971  29.324  -6.216  1.00 11.94           O  
ATOM    724  CB  MET A  51     -29.013  29.455  -5.959  1.00 11.94           C  
ATOM    725  CG  MET A  51     -27.607  28.924  -6.116  1.00 11.94           C  
ATOM    726  SD  MET A  51     -27.487  27.257  -6.773  1.00 11.94           S  
ATOM    727  CE  MET A  51     -27.087  27.601  -8.489  1.00 11.94           C  
ATOM    728  H   MET A  51     -28.550  31.250  -7.704  1.00 11.94           H  
ATOM    729  HA  MET A  51     -29.869  28.632  -7.756  1.00 11.94           H  
ATOM    730 1HB  MET A  51     -28.923  30.438  -5.482  1.00 11.94           H  
ATOM    731 2HB  MET A  51     -29.546  28.808  -5.266  1.00 11.94           H  
ATOM    732 1HG  MET A  51     -27.085  29.592  -6.779  1.00 11.94           H  
ATOM    733 2HG  MET A  51     -27.109  28.958  -5.142  1.00 11.94           H  
ATOM    734 1HE  MET A  51     -26.969  26.662  -9.030  1.00 11.94           H  
ATOM    735 2HE  MET A  51     -27.884  28.173  -8.940  1.00 11.94           H  
ATOM    736 3HE  MET A  51     -26.157  28.168  -8.540  1.00 11.94           H  
ATOM    737  N   LYS A  52     -31.658  31.216  -7.379  1.00 12.78           N  
ATOM    738  CA  LYS A  52     -32.989  31.726  -7.054  1.00 12.78           C  
ATOM    739  C   LYS A  52     -34.073  31.049  -7.881  1.00 12.78           C  
ATOM    740  O   LYS A  52     -34.642  31.630  -8.804  1.00 12.78           O  
ATOM    741  CB  LYS A  52     -33.057  33.239  -7.251  1.00 12.78           C  
ATOM    742  CG  LYS A  52     -32.187  34.048  -6.286  1.00 12.78           C  
ATOM    743  CD  LYS A  52     -32.290  35.544  -6.577  1.00 12.78           C  
ATOM    744  CE  LYS A  52     -31.449  36.374  -5.613  1.00 12.78           C  
ATOM    745  NZ  LYS A  52     -31.566  37.835  -5.896  1.00 12.78           N  
ATOM    746  H   LYS A  52     -31.048  31.789  -7.963  1.00 12.78           H  
ATOM    747  HA  LYS A  52     -33.191  31.510  -6.004  1.00 12.78           H  
ATOM    748 1HB  LYS A  52     -32.737  33.481  -8.267  1.00 12.78           H  
ATOM    749 2HB  LYS A  52     -34.088  33.573  -7.145  1.00 12.78           H  
ATOM    750 1HG  LYS A  52     -32.508  33.857  -5.262  1.00 12.78           H  
ATOM    751 2HG  LYS A  52     -31.150  33.730  -6.389  1.00 12.78           H  
ATOM    752 1HD  LYS A  52     -31.934  35.729  -7.595  1.00 12.78           H  
ATOM    753 2HD  LYS A  52     -33.329  35.861  -6.509  1.00 12.78           H  
ATOM    754 1HE  LYS A  52     -31.780  36.184  -4.593  1.00 12.78           H  
ATOM    755 2HE  LYS A  52     -30.406  36.081  -5.706  1.00 12.78           H  
ATOM    756 1HZ  LYS A  52     -30.997  38.353  -5.241  1.00 12.78           H  
ATOM    757 2HZ  LYS A  52     -31.252  38.028  -6.840  1.00 12.78           H  
ATOM    758 3HZ  LYS A  52     -32.531  38.120  -5.800  1.00 12.78           H  
ATOM    759  N   CYS A  53     -34.360  29.808  -7.516  1.00 13.93           N  
ATOM    760  CA  CYS A  53     -35.316  28.966  -8.219  1.00 13.93           C  
ATOM    761  C   CYS A  53     -36.704  29.630  -8.232  1.00 13.93           C  
ATOM    762  O   CYS A  53     -37.238  29.950  -7.167  1.00 13.93           O  
ATOM    763  CB  CYS A  53     -35.373  27.595  -7.539  1.00 13.93           C  
ATOM    764  SG  CYS A  53     -36.507  26.424  -8.293  1.00 13.93           S  
ATOM    765  H   CYS A  53     -33.820  29.427  -6.747  1.00 13.93           H  
ATOM    766  HA  CYS A  53     -34.947  28.812  -9.227  1.00 13.93           H  
ATOM    767 1HB  CYS A  53     -34.377  27.152  -7.546  1.00 13.93           H  
ATOM    768 2HB  CYS A  53     -35.661  27.724  -6.492  1.00 13.93           H  
ATOM    769  N   PRO A  54     -37.301  29.905  -9.424  1.00 15.04           N  
ATOM    770  CA  PRO A  54     -38.573  30.602  -9.657  1.00 15.04           C  
ATOM    771  C   PRO A  54     -39.901  29.823  -9.727  1.00 15.04           C  
ATOM    772  O   PRO A  54     -40.891  30.388 -10.194  1.00 15.04           O  
ATOM    773  CB  PRO A  54     -38.301  31.234 -11.024  1.00 15.04           C  
ATOM    774  CG  PRO A  54     -37.469  30.212 -11.753  1.00 15.04           C  
ATOM    775  CD  PRO A  54     -36.592  29.583 -10.689  1.00 15.04           C  
ATOM    776  HA  PRO A  54     -38.662  31.396  -8.901  1.00 15.04           H  
ATOM    777 1HB  PRO A  54     -39.252  31.449 -11.532  1.00 15.04           H  
ATOM    778 2HB  PRO A  54     -37.778  32.194 -10.896  1.00 15.04           H  
ATOM    779 1HG  PRO A  54     -38.105  29.495 -12.268  1.00 15.04           H  
ATOM    780 2HG  PRO A  54     -36.875  30.713 -12.531  1.00 15.04           H  
ATOM    781 1HD  PRO A  54     -36.522  28.493 -10.842  1.00 15.04           H  
ATOM    782 2HD  PRO A  54     -35.616  30.101 -10.741  1.00 15.04           H  
ATOM    783  N   VAL A  55     -39.944  28.548  -9.359  1.00 15.54           N  
ATOM    784  CA  VAL A  55     -41.164  27.760  -9.607  1.00 15.54           C  
ATOM    785  C   VAL A  55     -41.771  27.071  -8.372  1.00 15.54           C  
ATOM    786  O   VAL A  55     -41.082  26.763  -7.412  1.00 15.54           O  
ATOM    787  CB  VAL A  55     -40.847  26.678 -10.676  1.00 15.54           C  
ATOM    788  CG1 VAL A  55     -40.459  27.325 -11.966  1.00 15.54           C  
ATOM    789  CG2 VAL A  55     -39.738  25.823 -10.202  1.00 15.54           C  
ATOM    790  H   VAL A  55     -39.136  28.108  -8.935  1.00 15.54           H  
ATOM    791  HA  VAL A  55     -41.899  28.446 -10.022  1.00 15.54           H  
ATOM    792  HB  VAL A  55     -41.709  26.066 -10.853  1.00 15.54           H  
ATOM    793 1HG1 VAL A  55     -40.241  26.558 -12.711  1.00 15.54           H  
ATOM    794 2HG1 VAL A  55     -41.276  27.956 -12.319  1.00 15.54           H  
ATOM    795 3HG1 VAL A  55     -39.587  27.922 -11.809  1.00 15.54           H  
ATOM    796 1HG2 VAL A  55     -39.515  25.063 -10.946  1.00 15.54           H  
ATOM    797 2HG2 VAL A  55     -38.868  26.444 -10.049  1.00 15.54           H  
ATOM    798 3HG2 VAL A  55     -40.017  25.351  -9.280  1.00 15.54           H  
ATOM    799  N   PRO A  56     -43.070  26.740  -8.377  1.00 14.96           N  
ATOM    800  CA  PRO A  56     -43.744  26.010  -7.313  1.00 14.96           C  
ATOM    801  C   PRO A  56     -43.158  24.614  -7.098  1.00 14.96           C  
ATOM    802  O   PRO A  56     -43.348  24.006  -6.049  1.00 14.96           O  
ATOM    803  CB  PRO A  56     -45.200  25.972  -7.795  1.00 14.96           C  
ATOM    804  CG  PRO A  56     -45.128  26.190  -9.292  1.00 14.96           C  
ATOM    805  CD  PRO A  56     -43.979  27.152  -9.480  1.00 14.96           C  
ATOM    806  HA  PRO A  56     -43.665  26.596  -6.382  1.00 14.96           H  
ATOM    807 1HB  PRO A  56     -45.649  25.003  -7.532  1.00 14.96           H  
ATOM    808 2HB  PRO A  56     -45.787  26.745  -7.280  1.00 14.96           H  
ATOM    809 1HG  PRO A  56     -44.968  25.230  -9.806  1.00 14.96           H  
ATOM    810 2HG  PRO A  56     -46.085  26.592  -9.662  1.00 14.96           H  
ATOM    811 1HD  PRO A  56     -43.584  27.006 -10.473  1.00 14.96           H  
ATOM    812 2HD  PRO A  56     -44.313  28.188  -9.321  1.00 14.96           H  
ATOM    813  N   GLY A  57     -42.449  24.106  -8.106  1.00 13.43           N  
ATOM    814  CA  GLY A  57     -41.826  22.794  -8.046  1.00 13.43           C  
ATOM    815  C   GLY A  57     -40.402  22.814  -7.464  1.00 13.43           C  
ATOM    816  O   GLY A  57     -39.713  21.796  -7.498  1.00 13.43           O  
ATOM    817  H   GLY A  57     -42.329  24.644  -8.946  1.00 13.43           H  
ATOM    818 1HA  GLY A  57     -42.449  22.130  -7.448  1.00 13.43           H  
ATOM    819 2HA  GLY A  57     -41.795  22.372  -9.050  1.00 13.43           H  
ATOM    820  N   CYS A  58     -39.944  23.961  -6.952  1.00 11.53           N  
ATOM    821  CA  CYS A  58     -38.582  24.041  -6.425  1.00 11.53           C  
ATOM    822  C   CYS A  58     -38.375  23.105  -5.247  1.00 11.53           C  
ATOM    823  O   CYS A  58     -39.247  22.943  -4.394  1.00 11.53           O  
ATOM    824  CB  CYS A  58     -38.240  25.448  -5.940  1.00 11.53           C  
ATOM    825  SG  CYS A  58     -38.190  26.701  -7.201  1.00 11.53           S  
ATOM    826  H   CYS A  58     -40.527  24.799  -6.952  1.00 11.53           H  
ATOM    827  HA  CYS A  58     -37.889  23.762  -7.218  1.00 11.53           H  
ATOM    828 1HB  CYS A  58     -38.984  25.757  -5.206  1.00 11.53           H  
ATOM    829 2HB  CYS A  58     -37.277  25.439  -5.436  1.00 11.53           H  
ATOM    830  N   VAL A  59     -37.179  22.531  -5.185  1.00  9.82           N  
ATOM    831  CA  VAL A  59     -36.780  21.631  -4.108  1.00  9.82           C  
ATOM    832  C   VAL A  59     -35.641  22.236  -3.296  1.00  9.82           C  
ATOM    833  O   VAL A  59     -34.936  21.543  -2.563  1.00  9.82           O  
ATOM    834  CB  VAL A  59     -36.337  20.286  -4.696  1.00  9.82           C  
ATOM    835  CG1 VAL A  59     -37.515  19.620  -5.400  1.00  9.82           C  
ATOM    836  CG2 VAL A  59     -35.191  20.520  -5.665  1.00  9.82           C  
ATOM    837  H   VAL A  59     -36.524  22.709  -5.932  1.00  9.82           H  
ATOM    838  HA  VAL A  59     -37.634  21.468  -3.451  1.00  9.82           H  
ATOM    839  HB  VAL A  59     -36.013  19.629  -3.890  1.00  9.82           H  
ATOM    840 1HG1 VAL A  59     -37.202  18.660  -5.809  1.00  9.82           H  
ATOM    841 2HG1 VAL A  59     -38.324  19.464  -4.686  1.00  9.82           H  
ATOM    842 3HG1 VAL A  59     -37.870  20.258  -6.212  1.00  9.82           H  
ATOM    843 1HG2 VAL A  59     -34.866  19.567  -6.083  1.00  9.82           H  
ATOM    844 2HG2 VAL A  59     -35.525  21.176  -6.469  1.00  9.82           H  
ATOM    845 3HG2 VAL A  59     -34.358  20.987  -5.137  1.00  9.82           H  
ATOM    846  N   GLY A  60     -35.458  23.539  -3.461  1.00  8.66           N  
ATOM    847  CA  GLY A  60     -34.408  24.284  -2.785  1.00  8.66           C  
ATOM    848  C   GLY A  60     -34.291  25.684  -3.376  1.00  8.66           C  
ATOM    849  O   GLY A  60     -35.291  26.396  -3.478  1.00  8.66           O  
ATOM    850  H   GLY A  60     -36.091  24.028  -4.075  1.00  8.66           H  
ATOM    851 1HA  GLY A  60     -34.629  24.347  -1.719  1.00  8.66           H  
ATOM    852 2HA  GLY A  60     -33.460  23.758  -2.891  1.00  8.66           H  
TER     853
ENDMDL

REMARK ID 644278 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.011   3.127   3.382  1.00  3.88           N  
ATOM      2  CA  ASP A   1       1.125   3.288   2.482  1.00  3.88           C  
ATOM      3  C   ASP A   1       1.579   4.743   2.363  1.00  3.88           C  
ATOM      4  O   ASP A   1       0.958   5.646   2.923  1.00  3.88           O  
ATOM      5  CB  ASP A   1       0.782   2.675   1.110  1.00  3.88           C  
ATOM      6  CG  ASP A   1      -0.409   3.357   0.336  1.00  3.88           C  
ATOM      7  OD1 ASP A   1      -0.803   4.466   0.655  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      -0.909   2.740  -0.575  1.00  3.88           O  
ATOM      9 1H   ASP A   1       0.266   2.564   4.172  1.00  3.88           H  
ATOM     10 2H   ASP A   1      -0.315   4.033   3.706  1.00  3.88           H  
ATOM     11 3H   ASP A   1      -0.767   2.670   2.893  1.00  3.88           H  
ATOM     12  HA  ASP A   1       1.959   2.719   2.893  1.00  3.88           H  
ATOM     13 1HB  ASP A   1       1.663   2.697   0.474  1.00  3.88           H  
ATOM     14 2HB  ASP A   1       0.525   1.622   1.253  1.00  3.88           H  
ATOM     15  N   LEU A   2       2.673   4.964   1.630  1.00  3.74           N  
ATOM     16  CA  LEU A   2       3.228   6.312   1.465  1.00  3.74           C  
ATOM     17  C   LEU A   2       2.935   6.978   0.117  1.00  3.74           C  
ATOM     18  O   LEU A   2       3.060   8.196  -0.013  1.00  3.74           O  
ATOM     19  CB  LEU A   2       4.740   6.268   1.702  1.00  3.74           C  
ATOM     20  CG  LEU A   2       5.156   5.815   3.105  1.00  3.74           C  
ATOM     21  CD1 LEU A   2       6.668   5.746   3.187  1.00  3.74           C  
ATOM     22  CD2 LEU A   2       4.585   6.793   4.121  1.00  3.74           C  
ATOM     23  H   LEU A   2       3.148   4.187   1.197  1.00  3.74           H  
ATOM     24  HA  LEU A   2       2.792   6.943   2.237  1.00  3.74           H  
ATOM     25 1HB  LEU A   2       5.190   5.584   0.983  1.00  3.74           H  
ATOM     26 2HB  LEU A   2       5.151   7.263   1.531  1.00  3.74           H  
ATOM     27  HG  LEU A   2       4.766   4.818   3.307  1.00  3.74           H  
ATOM     28 1HD1 LEU A   2       6.971   5.424   4.188  1.00  3.74           H  
ATOM     29 2HD1 LEU A   2       7.027   5.041   2.460  1.00  3.74           H  
ATOM     30 3HD1 LEU A   2       7.088   6.703   2.985  1.00  3.74           H  
ATOM     31 1HD2 LEU A   2       4.874   6.483   5.127  1.00  3.74           H  
ATOM     32 2HD2 LEU A   2       4.966   7.787   3.923  1.00  3.74           H  
ATOM     33 3HD2 LEU A   2       3.495   6.806   4.044  1.00  3.74           H  
ATOM     34  N   LYS A   3       2.614   6.180  -0.898  1.00  3.59           N  
ATOM     35  CA  LYS A   3       2.376   6.679  -2.257  1.00  3.59           C  
ATOM     36  C   LYS A   3       3.507   7.549  -2.804  1.00  3.59           C  
ATOM     37  O   LYS A   3       3.270   8.608  -3.382  1.00  3.59           O  
ATOM     38  CB  LYS A   3       1.054   7.441  -2.325  1.00  3.59           C  
ATOM     39  CG  LYS A   3      -0.163   6.584  -1.987  1.00  3.59           C  
ATOM     40  CD  LYS A   3      -1.468   7.351  -2.161  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -2.693   6.439  -1.972  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -2.850   5.959  -0.561  1.00  3.59           N  
ATOM     43  H   LYS A   3       2.502   5.195  -0.718  1.00  3.59           H  
ATOM     44  HA  LYS A   3       2.289   5.815  -2.916  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       1.073   8.284  -1.635  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       0.918   7.841  -3.328  1.00  3.59           H  
ATOM     47 1HG  LYS A   3      -0.181   5.696  -2.619  1.00  3.59           H  
ATOM     48 2HG  LYS A   3      -0.094   6.257  -0.947  1.00  3.59           H  
ATOM     49 1HD  LYS A   3      -1.512   8.159  -1.429  1.00  3.59           H  
ATOM     50 2HD  LYS A   3      -1.503   7.787  -3.158  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -3.585   6.993  -2.254  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -2.593   5.571  -2.625  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -3.660   5.371  -0.496  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -2.027   5.406  -0.256  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3      -2.952   6.739   0.058  1.00  3.59           H  
ATOM     56  N   CYS A   4       4.733   7.072  -2.626  1.00  3.43           N  
ATOM     57  CA  CYS A   4       5.930   7.746  -3.110  1.00  3.43           C  
ATOM     58  C   CYS A   4       5.747   8.264  -4.544  1.00  3.43           C  
ATOM     59  O   CYS A   4       5.553   7.463  -5.456  1.00  3.43           O  
ATOM     60  CB  CYS A   4       7.107   6.787  -3.076  1.00  3.43           C  
ATOM     61  SG  CYS A   4       6.885   5.350  -4.119  1.00  3.43           S  
ATOM     62  H   CYS A   4       4.831   6.202  -2.129  1.00  3.43           H  
ATOM     63  HA  CYS A   4       6.139   8.562  -2.429  1.00  3.43           H  
ATOM     64 1HB  CYS A   4       8.002   7.301  -3.406  1.00  3.43           H  
ATOM     65 2HB  CYS A   4       7.270   6.449  -2.053  1.00  3.43           H  
ATOM     66  N   PRO A   5       5.804   9.597  -4.779  1.00  3.27           N  
ATOM     67  CA  PRO A   5       5.579  10.265  -6.061  1.00  3.27           C  
ATOM     68  C   PRO A   5       6.679  10.085  -7.114  1.00  3.27           C  
ATOM     69  O   PRO A   5       6.488  10.443  -8.277  1.00  3.27           O  
ATOM     70  CB  PRO A   5       5.478  11.738  -5.641  1.00  3.27           C  
ATOM     71  CG  PRO A   5       6.312  11.848  -4.391  1.00  3.27           C  
ATOM     72  CD  PRO A   5       6.132  10.538  -3.673  1.00  3.27           C  
ATOM     73  HA  PRO A   5       4.614   9.917  -6.463  1.00  3.27           H  
ATOM     74 1HB  PRO A   5       5.847  12.380  -6.455  1.00  3.27           H  
ATOM     75 2HB  PRO A   5       4.424  12.005  -5.475  1.00  3.27           H  
ATOM     76 1HG  PRO A   5       7.362  12.035  -4.655  1.00  3.27           H  
ATOM     77 2HG  PRO A   5       5.981  12.707  -3.786  1.00  3.27           H  
ATOM     78 1HD  PRO A   5       7.097  10.293  -3.194  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       5.293  10.603  -2.955  1.00  3.27           H  
ATOM     80  N   THR A   6       7.845   9.598  -6.707  1.00  3.11           N  
ATOM     81  CA  THR A   6       8.975   9.459  -7.620  1.00  3.11           C  
ATOM     82  C   THR A   6       8.685   8.370  -8.667  1.00  3.11           C  
ATOM     83  O   THR A   6       8.328   7.264  -8.284  1.00  3.11           O  
ATOM     84  CB  THR A   6      10.231   9.101  -6.805  1.00  3.11           C  
ATOM     85  OG1 THR A   6      10.469  10.138  -5.869  1.00  3.11           O  
ATOM     86  CG2 THR A   6      11.447   8.927  -7.670  1.00  3.11           C  
ATOM     87  H   THR A   6       7.948   9.306  -5.750  1.00  3.11           H  
ATOM     88  HA  THR A   6       9.145  10.420  -8.087  1.00  3.11           H  
ATOM     89  HB  THR A   6      10.047   8.176  -6.264  1.00  3.11           H  
ATOM     90  HG1 THR A   6      10.585  10.970  -6.333  1.00  3.11           H  
ATOM     91 1HG2 THR A   6      12.291   8.673  -7.050  1.00  3.11           H  
ATOM     92 2HG2 THR A   6      11.285   8.142  -8.365  1.00  3.11           H  
ATOM     93 3HG2 THR A   6      11.649   9.850  -8.201  1.00  3.11           H  
ATOM     94  N   PRO A   7       8.825   8.628  -9.993  1.00  2.95           N  
ATOM     95  CA  PRO A   7       8.625   7.645 -11.060  1.00  2.95           C  
ATOM     96  C   PRO A   7       9.393   6.349 -10.805  1.00  2.95           C  
ATOM     97  O   PRO A   7       8.898   5.242 -11.022  1.00  2.95           O  
ATOM     98  CB  PRO A   7       9.202   8.387 -12.272  1.00  2.95           C  
ATOM     99  CG  PRO A   7       8.932   9.844 -11.971  1.00  2.95           C  
ATOM    100  CD  PRO A   7       9.162   9.984 -10.479  1.00  2.95           C  
ATOM    101  HA  PRO A   7       7.551   7.449 -11.181  1.00  2.95           H  
ATOM    102 1HB  PRO A   7      10.272   8.159 -12.386  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       8.705   8.041 -13.189  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       9.606  10.482 -12.563  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       7.904  10.105 -12.262  1.00  2.95           H  
ATOM    106 1HD  PRO A   7      10.201  10.244 -10.257  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       8.442  10.730 -10.099  1.00  2.95           H  
ATOM    108  N   GLY A   8      10.585   6.490 -10.250  1.00  2.82           N  
ATOM    109  CA  GLY A   8      11.439   5.363  -9.913  1.00  2.82           C  
ATOM    110  C   GLY A   8      11.088   4.842  -8.539  1.00  2.82           C  
ATOM    111  O   GLY A   8      11.876   4.972  -7.609  1.00  2.82           O  
ATOM    112  H   GLY A   8      10.931   7.416 -10.072  1.00  2.82           H  
ATOM    113 1HA  GLY A   8      11.316   4.573 -10.652  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      12.484   5.659  -9.931  1.00  2.82           H  
ATOM    115  N   CYS A   9       9.884   4.312  -8.384  1.00  2.71           N  
ATOM    116  CA  CYS A   9       9.493   3.814  -7.070  1.00  2.71           C  
ATOM    117  C   CYS A   9       8.389   2.746  -7.150  1.00  2.71           C  
ATOM    118  O   CYS A   9       7.904   2.413  -8.232  1.00  2.71           O  
ATOM    119  CB  CYS A   9       9.026   5.002  -6.223  1.00  2.71           C  
ATOM    120  SG  CYS A   9       8.762   4.668  -4.475  1.00  2.71           S  
ATOM    121  H   CYS A   9       9.269   4.276  -9.199  1.00  2.71           H  
ATOM    122  HA  CYS A   9      10.365   3.391  -6.591  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       9.750   5.808  -6.306  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       8.087   5.377  -6.636  1.00  2.71           H  
ATOM    125  N   ASP A  10       7.982   2.225  -5.987  1.00  2.62           N  
ATOM    126  CA  ASP A  10       6.880   1.269  -5.880  1.00  2.62           C  
ATOM    127  C   ASP A  10       6.204   1.179  -4.496  1.00  2.62           C  
ATOM    128  O   ASP A  10       5.465   0.234  -4.236  1.00  2.62           O  
ATOM    129  CB  ASP A  10       7.308  -0.132  -6.357  1.00  2.62           C  
ATOM    130  CG  ASP A  10       8.501  -0.763  -5.612  1.00  2.62           C  
ATOM    131  OD1 ASP A  10       9.116  -0.120  -4.791  1.00  2.62           O  
ATOM    132  OD2 ASP A  10       8.807  -1.909  -5.889  1.00  2.62           O  
ATOM    133  H   ASP A  10       8.452   2.516  -5.146  1.00  2.62           H  
ATOM    134  HA  ASP A  10       6.109   1.599  -6.575  1.00  2.62           H  
ATOM    135 1HB  ASP A  10       6.459  -0.808  -6.260  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       7.552  -0.086  -7.422  1.00  2.62           H  
ATOM    137  N   GLY A  11       6.469   2.131  -3.597  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.866   2.112  -2.257  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.425   0.997  -1.364  1.00  2.57           C  
ATOM    140  O   GLY A  11       5.734   0.505  -0.471  1.00  2.57           O  
ATOM    141  H   GLY A  11       7.068   2.905  -3.850  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       6.046   3.077  -1.779  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.787   2.001  -2.349  1.00  2.57           H  
ATOM    144  N   SER A  12       7.666   0.608  -1.628  1.00  2.59           N  
ATOM    145  CA  SER A  12       8.364  -0.484  -0.957  1.00  2.59           C  
ATOM    146  C   SER A  12       9.280  -0.043   0.204  1.00  2.59           C  
ATOM    147  O   SER A  12       9.042   0.964   0.874  1.00  2.59           O  
ATOM    148  CB  SER A  12       9.138  -1.264  -2.020  1.00  2.59           C  
ATOM    149  OG  SER A  12       9.714  -2.426  -1.509  1.00  2.59           O  
ATOM    150  H   SER A  12       8.151   1.079  -2.378  1.00  2.59           H  
ATOM    151  HA  SER A  12       7.608  -1.154  -0.545  1.00  2.59           H  
ATOM    152 1HB  SER A  12       8.453  -1.528  -2.823  1.00  2.59           H  
ATOM    153 2HB  SER A  12       9.910  -0.628  -2.450  1.00  2.59           H  
ATOM    154  HG  SER A  12      10.029  -2.912  -2.281  1.00  2.59           H  
ATOM    155  N   GLY A  13      10.302  -0.856   0.483  1.00  2.68           N  
ATOM    156  CA  GLY A  13      11.195  -0.719   1.633  1.00  2.68           C  
ATOM    157  C   GLY A  13      12.080   0.527   1.622  1.00  2.68           C  
ATOM    158  O   GLY A  13      13.291   0.453   1.416  1.00  2.68           O  
ATOM    159  H   GLY A  13      10.423  -1.645  -0.125  1.00  2.68           H  
ATOM    160 1HA  GLY A  13      10.595  -0.717   2.543  1.00  2.68           H  
ATOM    161 2HA  GLY A  13      11.830  -1.603   1.689  1.00  2.68           H  
ATOM    162  N   HIS A  14      11.443   1.661   1.885  1.00  2.86           N  
ATOM    163  CA  HIS A  14      12.075   2.974   1.988  1.00  2.86           C  
ATOM    164  C   HIS A  14      13.048   2.999   3.156  1.00  2.86           C  
ATOM    165  O   HIS A  14      12.887   2.258   4.130  1.00  2.86           O  
ATOM    166  CB  HIS A  14      11.014   4.059   2.167  1.00  2.86           C  
ATOM    167  CG  HIS A  14      10.232   4.337   0.938  1.00  2.86           C  
ATOM    168  ND1 HIS A  14      10.776   4.973  -0.144  1.00  2.86           N  
ATOM    169  CD2 HIS A  14       8.955   4.049   0.603  1.00  2.86           C  
ATOM    170  CE1 HIS A  14       9.866   5.089  -1.083  1.00  2.86           C  
ATOM    171  NE2 HIS A  14       8.749   4.543  -0.649  1.00  2.86           N  
ATOM    172  H   HIS A  14      10.434   1.592   1.977  1.00  2.86           H  
ATOM    173  HA  HIS A  14      12.638   3.191   1.079  1.00  2.86           H  
ATOM    174 1HB  HIS A  14      10.321   3.764   2.954  1.00  2.86           H  
ATOM    175 2HB  HIS A  14      11.495   4.988   2.485  1.00  2.86           H  
ATOM    176  HD1 HIS A  14      11.725   5.301  -0.213  1.00  2.86           H  
ATOM    177  HD2 HIS A  14       8.147   3.540   1.128  1.00  2.86           H  
ATOM    178  HE1 HIS A  14      10.105   5.583  -2.015  1.00  2.86           H  
ATOM    179  N   ILE A  15      14.070   3.838   3.054  1.00  3.11           N  
ATOM    180  CA  ILE A  15      15.100   3.895   4.083  1.00  3.11           C  
ATOM    181  C   ILE A  15      14.684   4.649   5.341  1.00  3.11           C  
ATOM    182  O   ILE A  15      14.296   5.816   5.283  1.00  3.11           O  
ATOM    183  CB  ILE A  15      16.353   4.571   3.508  1.00  3.11           C  
ATOM    184  CG1 ILE A  15      16.910   3.752   2.355  1.00  3.11           C  
ATOM    185  CG2 ILE A  15      17.403   4.768   4.574  1.00  3.11           C  
ATOM    186  CD1 ILE A  15      17.985   4.480   1.581  1.00  3.11           C  
ATOM    187  H   ILE A  15      14.133   4.442   2.234  1.00  3.11           H  
ATOM    188  HA  ILE A  15      15.349   2.873   4.366  1.00  3.11           H  
ATOM    189  HB  ILE A  15      16.077   5.532   3.118  1.00  3.11           H  
ATOM    190 1HG1 ILE A  15      17.326   2.827   2.749  1.00  3.11           H  
ATOM    191 2HG1 ILE A  15      16.097   3.502   1.669  1.00  3.11           H  
ATOM    192 1HG2 ILE A  15      18.269   5.264   4.140  1.00  3.11           H  
ATOM    193 2HG2 ILE A  15      17.000   5.384   5.376  1.00  3.11           H  
ATOM    194 3HG2 ILE A  15      17.701   3.802   4.977  1.00  3.11           H  
ATOM    195 1HD1 ILE A  15      18.350   3.855   0.785  1.00  3.11           H  
ATOM    196 2HD1 ILE A  15      17.580   5.400   1.160  1.00  3.11           H  
ATOM    197 3HD1 ILE A  15      18.809   4.724   2.248  1.00  3.11           H  
ATOM    198  N   THR A  16      14.787   3.974   6.487  1.00  3.40           N  
ATOM    199  CA  THR A  16      14.458   4.589   7.767  1.00  3.40           C  
ATOM    200  C   THR A  16      15.432   5.729   8.033  1.00  3.40           C  
ATOM    201  O   THR A  16      16.646   5.532   7.970  1.00  3.40           O  
ATOM    202  CB  THR A  16      14.519   3.566   8.916  1.00  3.40           C  
ATOM    203  OG1 THR A  16      13.604   2.493   8.653  1.00  3.40           O  
ATOM    204  CG2 THR A  16      14.151   4.225  10.235  1.00  3.40           C  
ATOM    205  H   THR A  16      15.097   3.014   6.462  1.00  3.40           H  
ATOM    206  HA  THR A  16      13.451   5.004   7.712  1.00  3.40           H  
ATOM    207  HB  THR A  16      15.528   3.162   8.988  1.00  3.40           H  
ATOM    208  HG1 THR A  16      12.719   2.848   8.536  1.00  3.40           H  
ATOM    209 1HG2 THR A  16      14.198   3.487  11.035  1.00  3.40           H  
ATOM    210 2HG2 THR A  16      14.850   5.033  10.449  1.00  3.40           H  
ATOM    211 3HG2 THR A  16      13.141   4.627  10.171  1.00  3.40           H  
ATOM    212  N   GLY A  17      14.909   6.898   8.374  1.00  3.70           N  
ATOM    213  CA  GLY A  17      15.755   8.057   8.607  1.00  3.70           C  
ATOM    214  C   GLY A  17      14.922   9.325   8.659  1.00  3.70           C  
ATOM    215  O   GLY A  17      13.787   9.316   9.133  1.00  3.70           O  
ATOM    216  H   GLY A  17      13.906   6.990   8.429  1.00  3.70           H  
ATOM    217 1HA  GLY A  17      16.297   7.931   9.544  1.00  3.70           H  
ATOM    218 2HA  GLY A  17      16.495   8.132   7.812  1.00  3.70           H  
ATOM    219  N   ASN A  18      15.492  10.424   8.166  1.00  3.96           N  
ATOM    220  CA  ASN A  18      14.821  11.727   8.183  1.00  3.96           C  
ATOM    221  C   ASN A  18      13.506  11.698   7.403  1.00  3.96           C  
ATOM    222  O   ASN A  18      12.554  12.409   7.731  1.00  3.96           O  
ATOM    223  CB  ASN A  18      15.734  12.786   7.597  1.00  3.96           C  
ATOM    224  CG  ASN A  18      16.874  13.143   8.511  1.00  3.96           C  
ATOM    225  OD1 ASN A  18      16.830  12.889   9.721  1.00  3.96           O  
ATOM    226  ND2 ASN A  18      17.903  13.726   7.952  1.00  3.96           N  
ATOM    227  H   ASN A  18      16.427  10.360   7.788  1.00  3.96           H  
ATOM    228  HA  ASN A  18      14.584  11.984   9.217  1.00  3.96           H  
ATOM    229 1HB  ASN A  18      16.140  12.428   6.649  1.00  3.96           H  
ATOM    230 2HB  ASN A  18      15.155  13.684   7.381  1.00  3.96           H  
ATOM    231 1HD2 ASN A  18      18.692  13.987   8.508  1.00  3.96           H  
ATOM    232 2HD2 ASN A  18      17.900  13.912   6.970  1.00  3.96           H  
ATOM    233  N   TYR A  19      13.460  10.865   6.370  1.00  4.11           N  
ATOM    234  CA  TYR A  19      12.275  10.723   5.545  1.00  4.11           C  
ATOM    235  C   TYR A  19      11.485   9.471   5.873  1.00  4.11           C  
ATOM    236  O   TYR A  19      11.412   8.543   5.069  1.00  4.11           O  
ATOM    237  CB  TYR A  19      12.639  10.750   4.067  1.00  4.11           C  
ATOM    238  CG  TYR A  19      13.163  12.077   3.657  1.00  4.11           C  
ATOM    239  CD1 TYR A  19      14.527  12.304   3.563  1.00  4.11           C  
ATOM    240  CD2 TYR A  19      12.264  13.086   3.383  1.00  4.11           C  
ATOM    241  CE1 TYR A  19      14.985  13.551   3.194  1.00  4.11           C  
ATOM    242  CE2 TYR A  19      12.718  14.326   3.015  1.00  4.11           C  
ATOM    243  CZ  TYR A  19      14.070  14.564   2.918  1.00  4.11           C  
ATOM    244  OH  TYR A  19      14.510  15.808   2.522  1.00  4.11           O  
ATOM    245  H   TYR A  19      14.272  10.306   6.163  1.00  4.11           H  
ATOM    246  HA  TYR A  19      11.620  11.572   5.738  1.00  4.11           H  
ATOM    247 1HB  TYR A  19      13.391   9.990   3.849  1.00  4.11           H  
ATOM    248 2HB  TYR A  19      11.755  10.532   3.474  1.00  4.11           H  
ATOM    249  HD1 TYR A  19      15.233  11.503   3.780  1.00  4.11           H  
ATOM    250  HD2 TYR A  19      11.189  12.894   3.463  1.00  4.11           H  
ATOM    251  HE1 TYR A  19      16.057  13.736   3.112  1.00  4.11           H  
ATOM    252  HE2 TYR A  19      12.009  15.124   2.793  1.00  4.11           H  
ATOM    253  HH  TYR A  19      15.473  15.831   2.556  1.00  4.11           H  
ATOM    254  N   ALA A  20      10.835   9.466   7.047  1.00  4.14           N  
ATOM    255  CA  ALA A  20       9.987   8.337   7.446  1.00  4.14           C  
ATOM    256  C   ALA A  20       8.896   8.164   6.392  1.00  4.14           C  
ATOM    257  O   ALA A  20       8.466   7.054   6.077  1.00  4.14           O  
ATOM    258  CB  ALA A  20       9.381   8.573   8.814  1.00  4.14           C  
ATOM    259  H   ALA A  20      10.961  10.257   7.671  1.00  4.14           H  
ATOM    260  HA  ALA A  20      10.596   7.433   7.466  1.00  4.14           H  
ATOM    261 1HB  ALA A  20       8.758   7.722   9.086  1.00  4.14           H  
ATOM    262 2HB  ALA A  20      10.180   8.692   9.549  1.00  4.14           H  
ATOM    263 3HB  ALA A  20       8.774   9.476   8.789  1.00  4.14           H  
ATOM    264  N   SER A  21       8.467   9.302   5.858  1.00  4.04           N  
ATOM    265  CA  SER A  21       7.519   9.378   4.773  1.00  4.04           C  
ATOM    266  C   SER A  21       8.346   9.898   3.607  1.00  4.04           C  
ATOM    267  O   SER A  21       8.970  10.956   3.701  1.00  4.04           O  
ATOM    268  CB  SER A  21       6.371  10.301   5.101  1.00  4.04           C  
ATOM    269  OG  SER A  21       5.636   9.816   6.195  1.00  4.04           O  
ATOM    270  H   SER A  21       8.867  10.158   6.207  1.00  4.04           H  
ATOM    271  HA  SER A  21       7.146   8.388   4.540  1.00  4.04           H  
ATOM    272 1HB  SER A  21       6.750  11.298   5.320  1.00  4.04           H  
ATOM    273 2HB  SER A  21       5.722  10.380   4.231  1.00  4.04           H  
ATOM    274  HG  SER A  21       5.422   8.901   5.990  1.00  4.04           H  
ATOM    275  N   HIS A  22       8.405   9.147   2.528  1.00  3.85           N  
ATOM    276  CA  HIS A  22       9.277   9.526   1.431  1.00  3.85           C  
ATOM    277  C   HIS A  22       8.866  10.780   0.669  1.00  3.85           C  
ATOM    278  O   HIS A  22       7.750  10.858   0.141  1.00  3.85           O  
ATOM    279  CB  HIS A  22       9.403   8.393   0.433  1.00  3.85           C  
ATOM    280  CG  HIS A  22      10.285   8.778  -0.635  1.00  3.85           C  
ATOM    281  ND1 HIS A  22       9.957   8.630  -1.951  1.00  3.85           N  
ATOM    282  CD2 HIS A  22      11.490   9.357  -0.607  1.00  3.85           C  
ATOM    283  CE1 HIS A  22      10.913   9.112  -2.689  1.00  3.85           C  
ATOM    284  NE2 HIS A  22      11.850   9.574  -1.891  1.00  3.85           N  
ATOM    285  H   HIS A  22       7.872   8.294   2.475  1.00  3.85           H  
ATOM    286  HA  HIS A  22      10.270   9.713   1.834  1.00  3.85           H  
ATOM    287 1HB  HIS A  22       9.806   7.509   0.927  1.00  3.85           H  
ATOM    288 2HB  HIS A  22       8.426   8.136   0.019  1.00  3.85           H  
ATOM    289  HD1 HIS A  22       9.109   8.252  -2.300  1.00  3.85           H  
ATOM    290  HD2 HIS A  22      12.139   9.676   0.209  1.00  3.85           H  
ATOM    291  HE1 HIS A  22      10.844   9.084  -3.758  1.00  3.85           H  
ATOM    292  N   ARG A  23       9.786  11.754   0.615  1.00  3.61           N  
ATOM    293  CA  ARG A  23       9.558  13.010  -0.090  1.00  3.61           C  
ATOM    294  C   ARG A  23      10.695  13.491  -1.029  1.00  3.61           C  
ATOM    295  O   ARG A  23      10.425  14.268  -1.945  1.00  3.61           O  
ATOM    296  CB  ARG A  23       9.284  14.128   0.911  1.00  3.61           C  
ATOM    297  CG  ARG A  23       8.006  13.978   1.745  1.00  3.61           C  
ATOM    298  CD  ARG A  23       6.789  14.126   0.903  1.00  3.61           C  
ATOM    299  NE  ARG A  23       5.566  14.007   1.674  1.00  3.61           N  
ATOM    300  CZ  ARG A  23       4.903  12.855   1.922  1.00  3.61           C  
ATOM    301  NH1 ARG A  23       5.332  11.698   1.461  1.00  3.61           N  
ATOM    302  NH2 ARG A  23       3.793  12.894   2.642  1.00  3.61           N  
ATOM    303  H   ARG A  23      10.656  11.613   1.103  1.00  3.61           H  
ATOM    304  HA  ARG A  23       8.664  12.882  -0.699  1.00  3.61           H  
ATOM    305 1HB  ARG A  23      10.113  14.202   1.595  1.00  3.61           H  
ATOM    306 2HB  ARG A  23       9.221  15.075   0.379  1.00  3.61           H  
ATOM    307 1HG  ARG A  23       7.981  13.001   2.226  1.00  3.61           H  
ATOM    308 2HG  ARG A  23       7.987  14.752   2.510  1.00  3.61           H  
ATOM    309 1HD  ARG A  23       6.796  15.103   0.425  1.00  3.61           H  
ATOM    310 2HD  ARG A  23       6.784  13.349   0.138  1.00  3.61           H  
ATOM    311  HE  ARG A  23       5.179  14.857   2.057  1.00  3.61           H  
ATOM    312 1HH1 ARG A  23       6.192  11.625   0.897  1.00  3.61           H  
ATOM    313 2HH1 ARG A  23       4.812  10.861   1.664  1.00  3.61           H  
ATOM    314 1HH2 ARG A  23       3.452  13.777   2.999  1.00  3.61           H  
ATOM    315 2HH2 ARG A  23       3.287  12.041   2.830  1.00  3.61           H  
ATOM    316  N   SER A  24      11.957  13.076  -0.794  1.00  3.34           N  
ATOM    317  CA  SER A  24      13.084  13.690  -1.528  1.00  3.34           C  
ATOM    318  C   SER A  24      14.086  12.783  -2.265  1.00  3.34           C  
ATOM    319  O   SER A  24      15.229  13.188  -2.465  1.00  3.34           O  
ATOM    320  CB  SER A  24      13.901  14.527  -0.567  1.00  3.34           C  
ATOM    321  OG  SER A  24      13.140  15.561   0.007  1.00  3.34           O  
ATOM    322  H   SER A  24      12.142  12.395  -0.077  1.00  3.34           H  
ATOM    323  HA  SER A  24      12.656  14.356  -2.277  1.00  3.34           H  
ATOM    324 1HB  SER A  24      14.288  13.877   0.209  1.00  3.34           H  
ATOM    325 2HB  SER A  24      14.757  14.950  -1.088  1.00  3.34           H  
ATOM    326  HG  SER A  24      13.654  15.876   0.776  1.00  3.34           H  
ATOM    327  N   LEU A  25      13.703  11.558  -2.628  1.00  3.09           N  
ATOM    328  CA  LEU A  25      14.502  10.578  -3.392  1.00  3.09           C  
ATOM    329  C   LEU A  25      15.707   9.990  -2.634  1.00  3.09           C  
ATOM    330  O   LEU A  25      16.127   8.868  -2.912  1.00  3.09           O  
ATOM    331  CB  LEU A  25      14.990  11.207  -4.720  1.00  3.09           C  
ATOM    332  CG  LEU A  25      13.935  11.318  -5.855  1.00  3.09           C  
ATOM    333  CD1 LEU A  25      12.846  12.297  -5.454  1.00  3.09           C  
ATOM    334  CD2 LEU A  25      14.616  11.787  -7.134  1.00  3.09           C  
ATOM    335  H   LEU A  25      12.783  11.223  -2.380  1.00  3.09           H  
ATOM    336  HA  LEU A  25      13.845   9.750  -3.654  1.00  3.09           H  
ATOM    337 1HB  LEU A  25      15.397  12.187  -4.561  1.00  3.09           H  
ATOM    338 2HB  LEU A  25      15.797  10.586  -5.101  1.00  3.09           H  
ATOM    339  HG  LEU A  25      13.476  10.358  -6.013  1.00  3.09           H  
ATOM    340 1HD1 LEU A  25      12.110  12.366  -6.251  1.00  3.09           H  
ATOM    341 2HD1 LEU A  25      12.356  11.946  -4.541  1.00  3.09           H  
ATOM    342 3HD1 LEU A  25      13.284  13.278  -5.280  1.00  3.09           H  
ATOM    343 1HD2 LEU A  25      13.877  11.865  -7.932  1.00  3.09           H  
ATOM    344 2HD2 LEU A  25      15.069  12.764  -6.965  1.00  3.09           H  
ATOM    345 3HD2 LEU A  25      15.389  11.080  -7.431  1.00  3.09           H  
ATOM    346  N   SER A  26      16.176  10.657  -1.579  1.00  2.87           N  
ATOM    347  CA  SER A  26      17.317  10.151  -0.817  1.00  2.87           C  
ATOM    348  C   SER A  26      16.973   8.912   0.007  1.00  2.87           C  
ATOM    349  O   SER A  26      17.853   8.148   0.398  1.00  2.87           O  
ATOM    350  CB  SER A  26      17.840  11.232   0.107  1.00  2.87           C  
ATOM    351  OG  SER A  26      16.938  11.493   1.145  1.00  2.87           O  
ATOM    352  H   SER A  26      15.795  11.573  -1.375  1.00  2.87           H  
ATOM    353  HA  SER A  26      18.107   9.884  -1.520  1.00  2.87           H  
ATOM    354 1HB  SER A  26      18.797  10.925   0.522  1.00  2.87           H  
ATOM    355 2HB  SER A  26      18.007  12.143  -0.467  1.00  2.87           H  
ATOM    356  HG  SER A  26      16.799  10.648   1.581  1.00  2.87           H  
ATOM    357  N   GLY A  27      15.680   8.716   0.258  1.00  2.70           N  
ATOM    358  CA  GLY A  27      15.191   7.578   1.028  1.00  2.70           C  
ATOM    359  C   GLY A  27      14.625   6.478   0.130  1.00  2.70           C  
ATOM    360  O   GLY A  27      14.052   5.496   0.619  1.00  2.70           O  
ATOM    361  H   GLY A  27      15.024   9.393  -0.102  1.00  2.70           H  
ATOM    362 1HA  GLY A  27      16.005   7.185   1.627  1.00  2.70           H  
ATOM    363 2HA  GLY A  27      14.420   7.914   1.722  1.00  2.70           H  
ATOM    364  N   CYS A  28      14.797   6.623  -1.181  1.00  2.60           N  
ATOM    365  CA  CYS A  28      14.226   5.700  -2.148  1.00  2.60           C  
ATOM    366  C   CYS A  28      15.217   5.225  -3.188  1.00  2.60           C  
ATOM    367  O   CYS A  28      15.242   5.786  -4.268  1.00  2.60           O  
ATOM    368  CB  CYS A  28      13.081   6.350  -2.910  1.00  2.60           C  
ATOM    369  SG  CYS A  28      12.335   5.245  -4.133  1.00  2.60           S  
ATOM    370  H   CYS A  28      15.319   7.423  -1.549  1.00  2.60           H  
ATOM    371  HA  CYS A  28      13.816   4.852  -1.608  1.00  2.60           H  
ATOM    372 1HB  CYS A  28      12.314   6.654  -2.212  1.00  2.60           H  
ATOM    373 2HB  CYS A  28      13.438   7.245  -3.424  1.00  2.60           H  
ATOM    374  HG  CYS A  28      11.377   6.078  -4.529  1.00  2.60           H  
ATOM    375  N   PRO A  29      16.013   4.178  -2.934  1.00  2.58           N  
ATOM    376  CA  PRO A  29      17.091   3.690  -3.787  1.00  2.58           C  
ATOM    377  C   PRO A  29      16.711   3.538  -5.265  1.00  2.58           C  
ATOM    378  O   PRO A  29      17.538   3.748  -6.149  1.00  2.58           O  
ATOM    379  CB  PRO A  29      17.376   2.318  -3.168  1.00  2.58           C  
ATOM    380  CG  PRO A  29      17.030   2.487  -1.717  1.00  2.58           C  
ATOM    381  CD  PRO A  29      15.814   3.383  -1.708  1.00  2.58           C  
ATOM    382  HA  PRO A  29      17.958   4.358  -3.683  1.00  2.58           H  
ATOM    383 1HB  PRO A  29      16.773   1.546  -3.669  1.00  2.58           H  
ATOM    384 2HB  PRO A  29      18.430   2.049  -3.325  1.00  2.58           H  
ATOM    385 1HG  PRO A  29      16.832   1.508  -1.255  1.00  2.58           H  
ATOM    386 2HG  PRO A  29      17.880   2.918  -1.194  1.00  2.58           H  
ATOM    387 1HD  PRO A  29      14.891   2.786  -1.764  1.00  2.58           H  
ATOM    388 2HD  PRO A  29      15.848   4.016  -0.814  1.00  2.58           H  
ATOM    389  N   ARG A  30      15.448   3.218  -5.557  1.00  2.65           N  
ATOM    390  CA  ARG A  30      15.017   3.055  -6.946  1.00  2.65           C  
ATOM    391  C   ARG A  30      15.092   4.371  -7.726  1.00  2.65           C  
ATOM    392  O   ARG A  30      15.180   4.381  -8.955  1.00  2.65           O  
ATOM    393  CB  ARG A  30      13.602   2.532  -7.039  1.00  2.65           C  
ATOM    394  CG  ARG A  30      13.365   1.105  -6.611  1.00  2.65           C  
ATOM    395  CD  ARG A  30      11.981   0.733  -6.977  1.00  2.65           C  
ATOM    396  NE  ARG A  30      11.565  -0.556  -6.533  1.00  2.65           N  
ATOM    397  CZ  ARG A  30      11.910  -1.728  -7.095  1.00  2.65           C  
ATOM    398  NH1 ARG A  30      12.776  -1.772  -8.085  1.00  2.65           N  
ATOM    399  NH2 ARG A  30      11.358  -2.834  -6.646  1.00  2.65           N  
ATOM    400  H   ARG A  30      14.774   3.076  -4.822  1.00  2.65           H  
ATOM    401  HA  ARG A  30      15.677   2.335  -7.427  1.00  2.65           H  
ATOM    402 1HB  ARG A  30      12.973   3.141  -6.398  1.00  2.65           H  
ATOM    403 2HB  ARG A  30      13.237   2.646  -8.057  1.00  2.65           H  
ATOM    404 1HG  ARG A  30      14.061   0.441  -7.123  1.00  2.65           H  
ATOM    405 2HG  ARG A  30      13.486   1.015  -5.531  1.00  2.65           H  
ATOM    406 1HD  ARG A  30      11.315   1.439  -6.523  1.00  2.65           H  
ATOM    407 2HD  ARG A  30      11.862   0.776  -8.059  1.00  2.65           H  
ATOM    408  HE  ARG A  30      10.859  -0.576  -5.770  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30      13.192  -0.920  -8.429  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30      13.019  -2.659  -8.499  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30      10.626  -2.756  -5.922  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30      11.587  -3.722  -7.052  1.00  2.65           H  
ATOM    413  N   ALA A  31      15.097   5.484  -6.995  1.00  2.79           N  
ATOM    414  CA  ALA A  31      15.164   6.833  -7.533  1.00  2.79           C  
ATOM    415  C   ALA A  31      16.448   7.050  -8.309  1.00  2.79           C  
ATOM    416  O   ALA A  31      16.538   7.968  -9.118  1.00  2.79           O  
ATOM    417  CB  ALA A  31      15.088   7.851  -6.428  1.00  2.79           C  
ATOM    418  H   ALA A  31      15.057   5.401  -5.989  1.00  2.79           H  
ATOM    419  HA  ALA A  31      14.319   6.968  -8.202  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      15.118   8.827  -6.868  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      14.165   7.723  -5.868  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      15.935   7.729  -5.753  1.00  2.79           H  
ATOM    423  N   LYS A  32      17.464   6.221  -8.039  1.00  2.99           N  
ATOM    424  CA  LYS A  32      18.756   6.288  -8.707  1.00  2.99           C  
ATOM    425  C   LYS A  32      18.632   5.948 -10.199  1.00  2.99           C  
ATOM    426  O   LYS A  32      19.537   6.238 -10.986  1.00  2.99           O  
ATOM    427  CB  LYS A  32      19.746   5.351  -8.020  1.00  2.99           C  
ATOM    428  CG  LYS A  32      20.137   5.797  -6.609  1.00  2.99           C  
ATOM    429  CD  LYS A  32      21.099   4.817  -5.956  1.00  2.99           C  
ATOM    430  CE  LYS A  32      21.485   5.273  -4.554  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      22.414   4.316  -3.895  1.00  2.99           N  
ATOM    432  H   LYS A  32      17.335   5.475  -7.353  1.00  2.99           H  
ATOM    433  HA  LYS A  32      19.130   7.307  -8.629  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      19.310   4.352  -7.951  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      20.652   5.274  -8.617  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      20.602   6.782  -6.652  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      19.234   5.866  -5.996  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      20.614   3.840  -5.889  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      21.996   4.720  -6.564  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      21.966   6.247  -4.616  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      20.582   5.361  -3.948  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      22.645   4.652  -2.970  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      21.968   3.412  -3.826  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      23.259   4.235  -4.443  1.00  2.99           H  
ATOM    445  N   LYS A  33      17.529   5.304 -10.586  1.00  3.25           N  
ATOM    446  CA  LYS A  33      17.274   4.944 -11.969  1.00  3.25           C  
ATOM    447  C   LYS A  33      17.471   6.181 -12.843  1.00  3.25           C  
ATOM    448  O   LYS A  33      16.906   7.241 -12.579  1.00  3.25           O  
ATOM    449  CB  LYS A  33      15.852   4.382 -12.085  1.00  3.25           C  
ATOM    450  CG  LYS A  33      15.413   3.919 -13.460  1.00  3.25           C  
ATOM    451  CD  LYS A  33      14.004   3.331 -13.401  1.00  3.25           C  
ATOM    452  CE  LYS A  33      13.535   2.853 -14.766  1.00  3.25           C  
ATOM    453  NZ  LYS A  33      12.157   2.284 -14.709  1.00  3.25           N  
ATOM    454  H   LYS A  33      16.810   5.076  -9.897  1.00  3.25           H  
ATOM    455  HA  LYS A  33      17.991   4.182 -12.277  1.00  3.25           H  
ATOM    456 1HB  LYS A  33      15.761   3.526 -11.416  1.00  3.25           H  
ATOM    457 2HB  LYS A  33      15.146   5.120 -11.729  1.00  3.25           H  
ATOM    458 1HG  LYS A  33      15.409   4.758 -14.144  1.00  3.25           H  
ATOM    459 2HG  LYS A  33      16.105   3.165 -13.832  1.00  3.25           H  
ATOM    460 1HD  LYS A  33      13.992   2.489 -12.704  1.00  3.25           H  
ATOM    461 2HD  LYS A  33      13.312   4.090 -13.035  1.00  3.25           H  
ATOM    462 1HE  LYS A  33      13.543   3.693 -15.459  1.00  3.25           H  
ATOM    463 2HE  LYS A  33      14.218   2.087 -15.131  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33      11.880   1.979 -15.632  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33      12.143   1.496 -14.076  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33      11.512   2.991 -14.380  1.00  3.25           H  
ATOM    467  N   SER A  34      18.234   6.033 -13.923  1.00  3.55           N  
ATOM    468  CA  SER A  34      18.579   7.149 -14.810  1.00  3.55           C  
ATOM    469  C   SER A  34      17.393   7.855 -15.473  1.00  3.55           C  
ATOM    470  O   SER A  34      17.532   8.971 -15.976  1.00  3.55           O  
ATOM    471  CB  SER A  34      19.527   6.654 -15.882  1.00  3.55           C  
ATOM    472  OG  SER A  34      18.889   5.737 -16.728  1.00  3.55           O  
ATOM    473  H   SER A  34      18.644   5.128 -14.102  1.00  3.55           H  
ATOM    474  HA  SER A  34      19.107   7.890 -14.205  1.00  3.55           H  
ATOM    475 1HB  SER A  34      19.887   7.500 -16.465  1.00  3.55           H  
ATOM    476 2HB  SER A  34      20.392   6.185 -15.415  1.00  3.55           H  
ATOM    477  HG  SER A  34      18.147   6.212 -17.115  1.00  3.55           H  
ATOM    478  N   GLY A  35      16.236   7.201 -15.490  1.00  3.91           N  
ATOM    479  CA  GLY A  35      15.026   7.773 -16.068  1.00  3.91           C  
ATOM    480  C   GLY A  35      14.279   8.709 -15.100  1.00  3.91           C  
ATOM    481  O   GLY A  35      13.276   9.318 -15.480  1.00  3.91           O  
ATOM    482  H   GLY A  35      16.202   6.291 -15.063  1.00  3.91           H  
ATOM    483 1HA  GLY A  35      15.286   8.320 -16.974  1.00  3.91           H  
ATOM    484 2HA  GLY A  35      14.362   6.964 -16.370  1.00  3.91           H  
ATOM    485  N   VAL A  36      14.751   8.828 -13.855  1.00  4.33           N  
ATOM    486  CA  VAL A  36      14.088   9.692 -12.883  1.00  4.33           C  
ATOM    487  C   VAL A  36      14.623  11.106 -12.965  1.00  4.33           C  
ATOM    488  O   VAL A  36      15.819  11.348 -12.799  1.00  4.33           O  
ATOM    489  CB  VAL A  36      14.288   9.159 -11.459  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      13.656  10.094 -10.429  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      13.682   7.802 -11.372  1.00  4.33           C  
ATOM    492  H   VAL A  36      15.581   8.310 -13.560  1.00  4.33           H  
ATOM    493  HA  VAL A  36      13.020   9.707 -13.102  1.00  4.33           H  
ATOM    494  HB  VAL A  36      15.363   9.095 -11.245  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      13.826   9.683  -9.432  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      14.115  11.081 -10.501  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36      12.593  10.172 -10.621  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      13.843   7.415 -10.382  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      12.625   7.865 -11.583  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      14.163   7.157 -12.101  1.00  4.33           H  
ATOM    501  N   LYS A  37      13.732  12.051 -13.221  1.00  4.81           N  
ATOM    502  CA  LYS A  37      14.150  13.431 -13.380  1.00  4.81           C  
ATOM    503  C   LYS A  37      13.445  14.326 -12.381  1.00  4.81           C  
ATOM    504  O   LYS A  37      12.314  14.045 -11.979  1.00  4.81           O  
ATOM    505  CB  LYS A  37      13.843  13.905 -14.804  1.00  4.81           C  
ATOM    506  CG  LYS A  37      14.476  13.043 -15.919  1.00  4.81           C  
ATOM    507  CD  LYS A  37      15.998  13.123 -15.949  1.00  4.81           C  
ATOM    508  CE  LYS A  37      16.559  12.277 -17.091  1.00  4.81           C  
ATOM    509  NZ  LYS A  37      18.048  12.264 -17.103  1.00  4.81           N  
ATOM    510  H   LYS A  37      12.761  11.800 -13.339  1.00  4.81           H  
ATOM    511  HA  LYS A  37      15.222  13.503 -13.199  1.00  4.81           H  
ATOM    512 1HB  LYS A  37      12.764  13.909 -14.958  1.00  4.81           H  
ATOM    513 2HB  LYS A  37      14.194  14.930 -14.928  1.00  4.81           H  
ATOM    514 1HG  LYS A  37      14.185  11.998 -15.784  1.00  4.81           H  
ATOM    515 2HG  LYS A  37      14.094  13.377 -16.882  1.00  4.81           H  
ATOM    516 1HD  LYS A  37      16.311  14.158 -16.081  1.00  4.81           H  
ATOM    517 2HD  LYS A  37      16.404  12.753 -15.007  1.00  4.81           H  
ATOM    518 1HE  LYS A  37      16.200  11.251 -16.979  1.00  4.81           H  
ATOM    519 2HE  LYS A  37      16.202  12.676 -18.039  1.00  4.81           H  
ATOM    520 1HZ  LYS A  37      18.372  11.688 -17.866  1.00  4.81           H  
ATOM    521 2HZ  LYS A  37      18.397  13.202 -17.214  1.00  4.81           H  
ATOM    522 3HZ  LYS A  37      18.382  11.878 -16.226  1.00  4.81           H  
ATOM    523  N   VAL A  38      14.108  15.411 -12.007  1.00  5.37           N  
ATOM    524  CA  VAL A  38      13.520  16.426 -11.146  1.00  5.37           C  
ATOM    525  C   VAL A  38      13.564  17.762 -11.876  1.00  5.37           C  
ATOM    526  O   VAL A  38      14.622  18.188 -12.340  1.00  5.37           O  
ATOM    527  CB  VAL A  38      14.274  16.513  -9.806  1.00  5.37           C  
ATOM    528  CG1 VAL A  38      13.658  17.606  -8.948  1.00  5.37           C  
ATOM    529  CG2 VAL A  38      14.212  15.147  -9.086  1.00  5.37           C  
ATOM    530  H   VAL A  38      15.045  15.553 -12.355  1.00  5.37           H  
ATOM    531  HA  VAL A  38      12.480  16.168 -10.946  1.00  5.37           H  
ATOM    532  HB  VAL A  38      15.313  16.785  -9.992  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38      14.198  17.677  -8.006  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38      13.720  18.563  -9.473  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38      12.614  17.368  -8.751  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38      14.747  15.210  -8.138  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38      13.170  14.882  -8.897  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38      14.671  14.379  -9.705  1.00  5.37           H  
ATOM    539  N   ALA A  39      12.414  18.402 -12.021  1.00  5.98           N  
ATOM    540  CA  ALA A  39      12.357  19.664 -12.744  1.00  5.98           C  
ATOM    541  C   ALA A  39      13.035  20.799 -11.960  1.00  5.98           C  
ATOM    542  O   ALA A  39      12.991  20.788 -10.729  1.00  5.98           O  
ATOM    543  CB  ALA A  39      10.918  20.048 -13.022  1.00  5.98           C  
ATOM    544  H   ALA A  39      11.571  18.008 -11.624  1.00  5.98           H  
ATOM    545  HA  ALA A  39      12.851  19.506 -13.692  1.00  5.98           H  
ATOM    546 1HB  ALA A  39      10.895  20.977 -13.592  1.00  5.98           H  
ATOM    547 2HB  ALA A  39      10.428  19.260 -13.592  1.00  5.98           H  
ATOM    548 3HB  ALA A  39      10.394  20.193 -12.078  1.00  5.98           H  
ATOM    549  N   PRO A  40      13.681  21.769 -12.637  1.00  6.57           N  
ATOM    550  CA  PRO A  40      14.168  23.025 -12.087  1.00  6.57           C  
ATOM    551  C   PRO A  40      13.003  23.817 -11.516  1.00  6.57           C  
ATOM    552  O   PRO A  40      11.881  23.713 -12.025  1.00  6.57           O  
ATOM    553  CB  PRO A  40      14.773  23.724 -13.311  1.00  6.57           C  
ATOM    554  CG  PRO A  40      15.124  22.615 -14.262  1.00  6.57           C  
ATOM    555  CD  PRO A  40      14.065  21.558 -14.052  1.00  6.57           C  
ATOM    556  HA  PRO A  40      14.926  22.828 -11.313  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      14.049  24.424 -13.726  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      15.648  24.315 -13.005  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      15.143  22.996 -15.294  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      16.134  22.238 -14.044  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      13.210  21.702 -14.726  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      14.570  20.588 -14.189  1.00  6.57           H  
ATOM    563  N   THR A  41      13.255  24.609 -10.480  1.00  7.02           N  
ATOM    564  CA  THR A  41      12.203  25.443  -9.910  1.00  7.02           C  
ATOM    565  C   THR A  41      12.188  26.789 -10.623  1.00  7.02           C  
ATOM    566  O   THR A  41      13.136  27.117 -11.341  1.00  7.02           O  
ATOM    567  CB  THR A  41      12.422  25.639  -8.401  1.00  7.02           C  
ATOM    568  OG1 THR A  41      13.633  26.371  -8.185  1.00  7.02           O  
ATOM    569  CG2 THR A  41      12.538  24.291  -7.725  1.00  7.02           C  
ATOM    570  H   THR A  41      14.204  24.673 -10.084  1.00  7.02           H  
ATOM    571  HA  THR A  41      11.240  24.955 -10.065  1.00  7.02           H  
ATOM    572  HB  THR A  41      11.587  26.193  -7.979  1.00  7.02           H  
ATOM    573  HG1 THR A  41      14.409  25.847  -8.520  1.00  7.02           H  
ATOM    574 1HG2 THR A  41      12.699  24.430  -6.657  1.00  7.02           H  
ATOM    575 2HG2 THR A  41      11.622  23.723  -7.885  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      13.384  23.746  -8.153  1.00  7.02           H  
ATOM    577  N   LYS A  42      11.161  27.613 -10.400  1.00  7.26           N  
ATOM    578  CA  LYS A  42      11.142  28.932 -11.043  1.00  7.26           C  
ATOM    579  C   LYS A  42      12.355  29.787 -10.651  1.00  7.26           C  
ATOM    580  O   LYS A  42      12.817  30.634 -11.415  1.00  7.26           O  
ATOM    581  CB  LYS A  42       9.863  29.691 -10.672  1.00  7.26           C  
ATOM    582  CG  LYS A  42       9.806  30.146  -9.198  1.00  7.26           C  
ATOM    583  CD  LYS A  42       8.520  30.884  -8.861  1.00  7.26           C  
ATOM    584  CE  LYS A  42       8.451  31.251  -7.358  1.00  7.26           C  
ATOM    585  NZ  LYS A  42       9.505  32.251  -6.940  1.00  7.26           N  
ATOM    586  H   LYS A  42      10.396  27.325  -9.805  1.00  7.26           H  
ATOM    587  HA  LYS A  42      11.165  28.789 -12.124  1.00  7.26           H  
ATOM    588 1HB  LYS A  42       9.779  30.584 -11.294  1.00  7.26           H  
ATOM    589 2HB  LYS A  42       8.993  29.067 -10.870  1.00  7.26           H  
ATOM    590 1HG  LYS A  42       9.927  29.294  -8.531  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      10.619  30.841  -9.018  1.00  7.26           H  
ATOM    592 1HD  LYS A  42       8.468  31.800  -9.451  1.00  7.26           H  
ATOM    593 2HD  LYS A  42       7.665  30.259  -9.113  1.00  7.26           H  
ATOM    594 1HE  LYS A  42       7.469  31.671  -7.151  1.00  7.26           H  
ATOM    595 2HE  LYS A  42       8.579  30.344  -6.767  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42       9.406  32.449  -5.961  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      10.466  31.887  -7.096  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42       9.398  33.098  -7.464  1.00  7.26           H  
ATOM    599  N   ASP A  43      12.919  29.507  -9.477  1.00  7.39           N  
ATOM    600  CA  ASP A  43      14.042  30.267  -8.965  1.00  7.39           C  
ATOM    601  C   ASP A  43      15.339  29.873  -9.664  1.00  7.39           C  
ATOM    602  O   ASP A  43      16.340  30.586  -9.578  1.00  7.39           O  
ATOM    603  CB  ASP A  43      14.148  30.076  -7.454  1.00  7.39           C  
ATOM    604  CG  ASP A  43      12.939  30.710  -6.706  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      12.202  31.472  -7.319  1.00  7.39           O  
ATOM    606  OD2 ASP A  43      12.762  30.431  -5.549  1.00  7.39           O  
ATOM    607  H   ASP A  43      12.533  28.763  -8.912  1.00  7.39           H  
ATOM    608  HA  ASP A  43      13.860  31.322  -9.164  1.00  7.39           H  
ATOM    609 1HB  ASP A  43      14.191  29.006  -7.228  1.00  7.39           H  
ATOM    610 2HB  ASP A  43      15.072  30.527  -7.091  1.00  7.39           H  
ATOM    611  N   ASP A  44      15.318  28.734 -10.357  1.00  7.66           N  
ATOM    612  CA  ASP A  44      16.476  28.271 -11.088  1.00  7.66           C  
ATOM    613  C   ASP A  44      16.314  28.739 -12.531  1.00  7.66           C  
ATOM    614  O   ASP A  44      17.242  29.253 -13.146  1.00  7.66           O  
ATOM    615  CB  ASP A  44      16.546  26.736 -11.080  1.00  7.66           C  
ATOM    616  CG  ASP A  44      16.695  26.095  -9.681  1.00  7.66           C  
ATOM    617  OD1 ASP A  44      17.616  26.437  -8.977  1.00  7.66           O  
ATOM    618  OD2 ASP A  44      15.858  25.240  -9.335  1.00  7.66           O  
ATOM    619  H   ASP A  44      14.463  28.192 -10.418  1.00  7.66           H  
ATOM    620  HA  ASP A  44      17.384  28.702 -10.663  1.00  7.66           H  
ATOM    621 1HB  ASP A  44      15.636  26.346 -11.538  1.00  7.66           H  
ATOM    622 2HB  ASP A  44      17.381  26.413 -11.702  1.00  7.66           H  
ATOM    623  N   LYS A  45      15.084  28.645 -13.040  1.00  8.20           N  
ATOM    624  CA  LYS A  45      14.798  28.985 -14.431  1.00  8.20           C  
ATOM    625  C   LYS A  45      15.068  30.457 -14.732  1.00  8.20           C  
ATOM    626  O   LYS A  45      15.557  30.800 -15.810  1.00  8.20           O  
ATOM    627  CB  LYS A  45      13.345  28.638 -14.757  1.00  8.20           C  
ATOM    628  CG  LYS A  45      13.063  27.132 -14.807  1.00  8.20           C  
ATOM    629  CD  LYS A  45      11.601  26.840 -15.103  1.00  8.20           C  
ATOM    630  CE  LYS A  45      11.331  25.341 -15.117  1.00  8.20           C  
ATOM    631  NZ  LYS A  45       9.894  25.032 -15.375  1.00  8.20           N  
ATOM    632  H   LYS A  45      14.342  28.254 -12.462  1.00  8.20           H  
ATOM    633  HA  LYS A  45      15.449  28.389 -15.068  1.00  8.20           H  
ATOM    634 1HB  LYS A  45      12.694  29.082 -14.004  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      13.076  29.069 -15.719  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      13.688  26.661 -15.566  1.00  8.20           H  
ATOM    637 2HG  LYS A  45      13.313  26.699 -13.839  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      10.981  27.301 -14.333  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      11.330  27.263 -16.069  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      11.940  24.874 -15.888  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      11.608  24.929 -14.157  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45       9.761  24.031 -15.369  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45       9.325  25.451 -14.653  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45       9.625  25.403 -16.273  1.00  8.20           H  
ATOM    645  N   GLU A  46      14.784  31.322 -13.761  1.00  8.97           N  
ATOM    646  CA  GLU A  46      14.997  32.753 -13.914  1.00  8.97           C  
ATOM    647  C   GLU A  46      16.378  33.219 -13.441  1.00  8.97           C  
ATOM    648  O   GLU A  46      16.634  34.420 -13.383  1.00  8.97           O  
ATOM    649  CB  GLU A  46      13.907  33.547 -13.185  1.00  8.97           C  
ATOM    650  CG  GLU A  46      12.495  33.372 -13.769  1.00  8.97           C  
ATOM    651  CD  GLU A  46      11.432  34.209 -13.064  1.00  8.97           C  
ATOM    652  OE1 GLU A  46      11.759  34.889 -12.118  1.00  8.97           O  
ATOM    653  OE2 GLU A  46      10.297  34.176 -13.491  1.00  8.97           O  
ATOM    654  H   GLU A  46      14.355  30.984 -12.897  1.00  8.97           H  
ATOM    655  HA  GLU A  46      14.923  32.989 -14.976  1.00  8.97           H  
ATOM    656 1HB  GLU A  46      13.874  33.231 -12.138  1.00  8.97           H  
ATOM    657 2HB  GLU A  46      14.153  34.607 -13.202  1.00  8.97           H  
ATOM    658 1HG  GLU A  46      12.514  33.639 -14.824  1.00  8.97           H  
ATOM    659 2HG  GLU A  46      12.224  32.316 -13.695  1.00  8.97           H  
ATOM    660  N   ASP A  47      17.261  32.286 -13.067  1.00  9.86           N  
ATOM    661  CA  ASP A  47      18.582  32.656 -12.575  1.00  9.86           C  
ATOM    662  C   ASP A  47      19.349  33.442 -13.654  1.00  9.86           C  
ATOM    663  O   ASP A  47      19.652  32.902 -14.715  1.00  9.86           O  
ATOM    664  CB  ASP A  47      19.352  31.401 -12.122  1.00  9.86           C  
ATOM    665  CG  ASP A  47      20.780  31.655 -11.529  1.00  9.86           C  
ATOM    666  OD1 ASP A  47      21.423  32.625 -11.900  1.00  9.86           O  
ATOM    667  OD2 ASP A  47      21.207  30.867 -10.711  1.00  9.86           O  
ATOM    668  H   ASP A  47      17.032  31.297 -13.140  1.00  9.86           H  
ATOM    669  HA  ASP A  47      18.419  33.250 -11.689  1.00  9.86           H  
ATOM    670 1HB  ASP A  47      18.758  30.886 -11.359  1.00  9.86           H  
ATOM    671 2HB  ASP A  47      19.430  30.721 -12.946  1.00  9.86           H  
ATOM    672  N   PRO A  48      19.728  34.715 -13.390  1.00 10.62           N  
ATOM    673  CA  PRO A  48      20.344  35.645 -14.318  1.00 10.62           C  
ATOM    674  C   PRO A  48      21.724  35.214 -14.791  1.00 10.62           C  
ATOM    675  O   PRO A  48      22.247  35.784 -15.749  1.00 10.62           O  
ATOM    676  CB  PRO A  48      20.421  36.945 -13.507  1.00 10.62           C  
ATOM    677  CG  PRO A  48      20.458  36.504 -12.075  1.00 10.62           C  
ATOM    678  CD  PRO A  48      19.592  35.271 -12.020  1.00 10.62           C  
ATOM    679  HA  PRO A  48      19.673  35.770 -15.181  1.00 10.62           H  
ATOM    680 1HB  PRO A  48      21.319  37.510 -13.796  1.00 10.62           H  
ATOM    681 2HB  PRO A  48      19.551  37.579 -13.737  1.00 10.62           H  
ATOM    682 1HG  PRO A  48      21.500  36.293 -11.779  1.00 10.62           H  
ATOM    683 2HG  PRO A  48      20.096  37.307 -11.420  1.00 10.62           H  
ATOM    684 1HD  PRO A  48      20.033  34.599 -11.266  1.00 10.62           H  
ATOM    685 2HD  PRO A  48      18.543  35.537 -11.807  1.00 10.62           H  
ATOM    686  N   GLU A  49      22.344  34.234 -14.116  1.00 11.02           N  
ATOM    687  CA  GLU A  49      23.665  33.799 -14.553  1.00 11.02           C  
ATOM    688  C   GLU A  49      23.579  32.662 -15.576  1.00 11.02           C  
ATOM    689  O   GLU A  49      24.600  32.182 -16.073  1.00 11.02           O  
ATOM    690  CB  GLU A  49      24.526  33.385 -13.367  1.00 11.02           C  
ATOM    691  CG  GLU A  49      24.807  34.521 -12.376  1.00 11.02           C  
ATOM    692  CD  GLU A  49      25.560  35.704 -12.975  1.00 11.02           C  
ATOM    693  OE1 GLU A  49      26.324  35.525 -13.909  1.00 11.02           O  
ATOM    694  OE2 GLU A  49      25.349  36.800 -12.511  1.00 11.02           O  
ATOM    695  H   GLU A  49      21.904  33.760 -13.317  1.00 11.02           H  
ATOM    696  HA  GLU A  49      24.156  34.636 -15.037  1.00 11.02           H  
ATOM    697 1HB  GLU A  49      24.026  32.581 -12.823  1.00 11.02           H  
ATOM    698 2HB  GLU A  49      25.481  32.998 -13.725  1.00 11.02           H  
ATOM    699 1HG  GLU A  49      23.851  34.875 -11.987  1.00 11.02           H  
ATOM    700 2HG  GLU A  49      25.377  34.118 -11.539  1.00 11.02           H  
ATOM    701  N   LEU A  50      22.358  32.249 -15.901  1.00 10.93           N  
ATOM    702  CA  LEU A  50      22.123  31.237 -16.913  1.00 10.93           C  
ATOM    703  C   LEU A  50      21.817  31.986 -18.179  1.00 10.93           C  
ATOM    704  O   LEU A  50      21.634  33.200 -18.124  1.00 10.93           O  
ATOM    705  CB  LEU A  50      20.945  30.341 -16.565  1.00 10.93           C  
ATOM    706  CG  LEU A  50      21.045  29.626 -15.254  1.00 10.93           C  
ATOM    707  CD1 LEU A  50      19.773  28.827 -15.044  1.00 10.93           C  
ATOM    708  CD2 LEU A  50      22.278  28.749 -15.244  1.00 10.93           C  
ATOM    709  H   LEU A  50      21.545  32.659 -15.437  1.00 10.93           H  
ATOM    710  HA  LEU A  50      23.020  30.637 -17.056  1.00 10.93           H  
ATOM    711 1HB  LEU A  50      20.047  30.957 -16.531  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      20.821  29.596 -17.348  1.00 10.93           H  
ATOM    713  HG  LEU A  50      21.125  30.359 -14.452  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50      19.812  28.318 -14.081  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50      18.916  29.508 -15.058  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50      19.665  28.094 -15.840  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50      22.351  28.238 -14.284  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50      22.210  28.014 -16.046  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50      23.163  29.372 -15.394  1.00 10.93           H  
ATOM    720  N   MET A  51      21.809  31.302 -19.321  1.00 10.45           N  
ATOM    721  CA  MET A  51      21.468  31.969 -20.576  1.00 10.45           C  
ATOM    722  C   MET A  51      22.617  32.936 -20.862  1.00 10.45           C  
ATOM    723  O   MET A  51      23.728  32.489 -21.147  1.00 10.45           O  
ATOM    724  CB  MET A  51      20.097  32.657 -20.419  1.00 10.45           C  
ATOM    725  CG  MET A  51      18.962  31.684 -20.144  1.00 10.45           C  
ATOM    726  SD  MET A  51      17.438  32.519 -19.729  1.00 10.45           S  
ATOM    727  CE  MET A  51      17.807  32.940 -17.983  1.00 10.45           C  
ATOM    728  H   MET A  51      22.009  30.314 -19.317  1.00 10.45           H  
ATOM    729  HA  MET A  51      21.424  31.236 -21.381  1.00 10.45           H  
ATOM    730 1HB  MET A  51      20.060  33.436 -19.689  1.00 10.45           H  
ATOM    731 2HB  MET A  51      19.849  33.130 -21.369  1.00 10.45           H  
ATOM    732 1HG  MET A  51      18.790  31.066 -21.024  1.00 10.45           H  
ATOM    733 2HG  MET A  51      19.226  31.031 -19.314  1.00 10.45           H  
ATOM    734 1HE  MET A  51      16.962  33.474 -17.547  1.00 10.45           H  
ATOM    735 2HE  MET A  51      17.979  32.024 -17.410  1.00 10.45           H  
ATOM    736 3HE  MET A  51      18.701  33.569 -17.933  1.00 10.45           H  
ATOM    737  N   LYS A  52      22.364  34.243 -20.796  1.00  9.98           N  
ATOM    738  CA  LYS A  52      23.418  35.247 -20.952  1.00  9.98           C  
ATOM    739  C   LYS A  52      24.346  34.992 -22.134  1.00  9.98           C  
ATOM    740  O   LYS A  52      25.559  34.933 -21.954  1.00  9.98           O  
ATOM    741  CB  LYS A  52      24.242  35.332 -19.659  1.00  9.98           C  
ATOM    742  CG  LYS A  52      25.293  36.444 -19.634  1.00  9.98           C  
ATOM    743  CD  LYS A  52      26.083  36.440 -18.311  1.00  9.98           C  
ATOM    744  CE  LYS A  52      25.220  36.906 -17.138  1.00  9.98           C  
ATOM    745  NZ  LYS A  52      26.010  37.050 -15.873  1.00  9.98           N  
ATOM    746  H   LYS A  52      21.433  34.550 -20.561  1.00  9.98           H  
ATOM    747  HA  LYS A  52      22.939  36.214 -21.115  1.00  9.98           H  
ATOM    748 1HB  LYS A  52      23.569  35.480 -18.807  1.00  9.98           H  
ATOM    749 2HB  LYS A  52      24.758  34.383 -19.493  1.00  9.98           H  
ATOM    750 1HG  LYS A  52      25.987  36.309 -20.468  1.00  9.98           H  
ATOM    751 2HG  LYS A  52      24.798  37.407 -19.750  1.00  9.98           H  
ATOM    752 1HD  LYS A  52      26.428  35.424 -18.103  1.00  9.98           H  
ATOM    753 2HD  LYS A  52      26.951  37.091 -18.396  1.00  9.98           H  
ATOM    754 1HE  LYS A  52      24.774  37.866 -17.386  1.00  9.98           H  
ATOM    755 2HE  LYS A  52      24.427  36.180 -16.974  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52      25.406  37.352 -15.112  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52      26.428  36.153 -15.585  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52      26.741  37.722 -15.993  1.00  9.98           H  
ATOM    759  N   CYS A  53      23.778  34.849 -23.334  1.00  9.78           N  
ATOM    760  CA  CYS A  53      24.556  34.567 -24.537  1.00  9.78           C  
ATOM    761  C   CYS A  53      25.874  35.348 -24.534  1.00  9.78           C  
ATOM    762  O   CYS A  53      25.846  36.577 -24.568  1.00  9.78           O  
ATOM    763  CB  CYS A  53      23.760  34.949 -25.778  1.00  9.78           C  
ATOM    764  SG  CYS A  53      23.526  36.725 -25.937  1.00  9.78           S  
ATOM    765  H   CYS A  53      22.776  34.920 -23.403  1.00  9.78           H  
ATOM    766  HA  CYS A  53      24.740  33.494 -24.579  1.00  9.78           H  
ATOM    767 1HB  CYS A  53      24.266  34.587 -26.669  1.00  9.78           H  
ATOM    768 2HB  CYS A  53      22.779  34.478 -25.742  1.00  9.78           H  
ATOM    769  N   PRO A  54      27.053  34.678 -24.447  1.00  9.88           N  
ATOM    770  CA  PRO A  54      28.394  35.266 -24.459  1.00  9.88           C  
ATOM    771  C   PRO A  54      28.733  36.086 -25.699  1.00  9.88           C  
ATOM    772  O   PRO A  54      29.645  36.914 -25.678  1.00  9.88           O  
ATOM    773  CB  PRO A  54      29.299  34.028 -24.413  1.00  9.88           C  
ATOM    774  CG  PRO A  54      28.467  32.958 -23.771  1.00  9.88           C  
ATOM    775  CD  PRO A  54      27.063  33.212 -24.242  1.00  9.88           C  
ATOM    776  HA  PRO A  54      28.516  35.874 -23.550  1.00  9.88           H  
ATOM    777 1HB  PRO A  54      29.624  33.769 -25.431  1.00  9.88           H  
ATOM    778 2HB  PRO A  54      30.207  34.257 -23.836  1.00  9.88           H  
ATOM    779 1HG  PRO A  54      28.838  31.965 -24.059  1.00  9.88           H  
ATOM    780 2HG  PRO A  54      28.550  33.023 -22.675  1.00  9.88           H  
ATOM    781 1HD  PRO A  54      26.850  32.674 -25.178  1.00  9.88           H  
ATOM    782 2HD  PRO A  54      26.398  32.918 -23.406  1.00  9.88           H  
ATOM    783  N   VAL A  55      28.038  35.823 -26.790  1.00 10.16           N  
ATOM    784  CA  VAL A  55      28.292  36.511 -28.040  1.00 10.16           C  
ATOM    785  C   VAL A  55      27.774  37.962 -27.984  1.00 10.16           C  
ATOM    786  O   VAL A  55      26.719  38.201 -27.408  1.00 10.16           O  
ATOM    787  CB  VAL A  55      27.654  35.714 -29.173  1.00 10.16           C  
ATOM    788  CG1 VAL A  55      28.305  34.362 -29.281  1.00 10.16           C  
ATOM    789  CG2 VAL A  55      26.228  35.542 -28.858  1.00 10.16           C  
ATOM    790  H   VAL A  55      27.300  35.138 -26.752  1.00 10.16           H  
ATOM    791  HA  VAL A  55      29.360  36.474 -28.191  1.00 10.16           H  
ATOM    792  HB  VAL A  55      27.780  36.239 -30.118  1.00 10.16           H  
ATOM    793 1HG1 VAL A  55      27.833  33.795 -30.085  1.00 10.16           H  
ATOM    794 2HG1 VAL A  55      29.367  34.486 -29.498  1.00 10.16           H  
ATOM    795 3HG1 VAL A  55      28.187  33.826 -28.338  1.00 10.16           H  
ATOM    796 1HG2 VAL A  55      25.733  34.978 -29.647  1.00 10.16           H  
ATOM    797 2HG2 VAL A  55      26.137  35.014 -27.917  1.00 10.16           H  
ATOM    798 3HG2 VAL A  55      25.798  36.496 -28.770  1.00 10.16           H  
ATOM    799  N   PRO A  56      28.448  38.939 -28.636  1.00 10.24           N  
ATOM    800  CA  PRO A  56      28.128  40.375 -28.654  1.00 10.24           C  
ATOM    801  C   PRO A  56      26.692  40.906 -28.909  1.00 10.24           C  
ATOM    802  O   PRO A  56      26.346  41.907 -28.289  1.00 10.24           O  
ATOM    803  CB  PRO A  56      29.041  40.868 -29.787  1.00 10.24           C  
ATOM    804  CG  PRO A  56      30.225  39.957 -29.747  1.00 10.24           C  
ATOM    805  CD  PRO A  56      29.667  38.601 -29.425  1.00 10.24           C  
ATOM    806  HA  PRO A  56      28.489  40.796 -27.699  1.00 10.24           H  
ATOM    807 1HB  PRO A  56      28.516  40.856 -30.743  1.00 10.24           H  
ATOM    808 2HB  PRO A  56      29.316  41.916 -29.602  1.00 10.24           H  
ATOM    809 1HG  PRO A  56      30.753  39.984 -30.710  1.00 10.24           H  
ATOM    810 2HG  PRO A  56      30.937  40.306 -28.983  1.00 10.24           H  
ATOM    811 1HD  PRO A  56      29.420  38.043 -30.337  1.00 10.24           H  
ATOM    812 2HD  PRO A  56      30.434  38.114 -28.815  1.00 10.24           H  
ATOM    813  N   GLY A  57      25.848  40.312 -29.783  1.00  9.95           N  
ATOM    814  CA  GLY A  57      26.071  39.165 -30.655  1.00  9.95           C  
ATOM    815  C   GLY A  57      24.837  38.862 -31.503  1.00  9.95           C  
ATOM    816  O   GLY A  57      24.942  38.796 -32.725  1.00  9.95           O  
ATOM    817  H   GLY A  57      24.926  40.737 -29.845  1.00  9.95           H  
ATOM    818 1HA  GLY A  57      26.925  39.339 -31.303  1.00  9.95           H  
ATOM    819 2HA  GLY A  57      26.282  38.290 -30.071  1.00  9.95           H  
ATOM    820  N   CYS A  58      23.667  38.674 -30.879  1.00  9.35           N  
ATOM    821  CA  CYS A  58      22.727  38.579 -29.756  1.00  9.35           C  
ATOM    822  C   CYS A  58      22.608  39.901 -28.995  1.00  9.35           C  
ATOM    823  O   CYS A  58      23.211  40.901 -29.380  1.00  9.35           O  
ATOM    824  CB  CYS A  58      23.217  37.475 -28.820  1.00  9.35           C  
ATOM    825  SG  CYS A  58      22.176  37.000 -27.427  1.00  9.35           S  
ATOM    826  H   CYS A  58      24.295  38.843 -30.102  1.00  9.35           H  
ATOM    827  HA  CYS A  58      21.746  38.308 -30.147  1.00  9.35           H  
ATOM    828 1HB  CYS A  58      23.433  36.579 -29.396  1.00  9.35           H  
ATOM    829 2HB  CYS A  58      24.151  37.831 -28.389  1.00  9.35           H  
ATOM    830  N   VAL A  59      21.830  39.895 -27.923  1.00  8.61           N  
ATOM    831  CA  VAL A  59      21.633  41.052 -27.063  1.00  8.61           C  
ATOM    832  C   VAL A  59      22.580  41.039 -25.859  1.00  8.61           C  
ATOM    833  O   VAL A  59      23.178  42.056 -25.515  1.00  8.61           O  
ATOM    834  CB  VAL A  59      20.181  41.074 -26.569  1.00  8.61           C  
ATOM    835  CG1 VAL A  59      19.974  42.215 -25.594  1.00  8.61           C  
ATOM    836  CG2 VAL A  59      19.261  41.198 -27.764  1.00  8.61           C  
ATOM    837  H   VAL A  59      21.341  39.046 -27.690  1.00  8.61           H  
ATOM    838  HA  VAL A  59      21.826  41.954 -27.648  1.00  8.61           H  
ATOM    839  HB  VAL A  59      19.968  40.145 -26.037  1.00  8.61           H  
ATOM    840 1HG1 VAL A  59      18.942  42.211 -25.244  1.00  8.61           H  
ATOM    841 2HG1 VAL A  59      20.647  42.093 -24.742  1.00  8.61           H  
ATOM    842 3HG1 VAL A  59      20.186  43.160 -26.092  1.00  8.61           H  
ATOM    843 1HG2 VAL A  59      18.224  41.199 -27.429  1.00  8.61           H  
ATOM    844 2HG2 VAL A  59      19.477  42.128 -28.292  1.00  8.61           H  
ATOM    845 3HG2 VAL A  59      19.425  40.355 -28.436  1.00  8.61           H  
ATOM    846  N   GLY A  60      22.678  39.891 -25.196  1.00  7.92           N  
ATOM    847  CA  GLY A  60      23.516  39.736 -24.013  1.00  7.92           C  
ATOM    848  C   GLY A  60      22.992  38.630 -23.106  1.00  7.92           C  
ATOM    849  O   GLY A  60      21.957  38.786 -22.461  1.00  7.92           O  
ATOM    850  H   GLY A  60      22.177  39.082 -25.533  1.00  7.92           H  
ATOM    851 1HA  GLY A  60      24.534  39.494 -24.324  1.00  7.92           H  
ATOM    852 2HA  GLY A  60      23.557  40.675 -23.463  1.00  7.92           H  
TER     853
ENDMDL

REMARK ID 644278 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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      -2.453   0.682  -0.529  1.00  3.82           N  
ATOM      2  CA  ASP A   1      -1.015   0.465  -0.647  1.00  3.82           C  
ATOM      3  C   ASP A   1      -0.305   1.816  -0.747  1.00  3.82           C  
ATOM      4  O   ASP A   1       0.304   2.109  -1.773  1.00  3.82           O  
ATOM      5  CB  ASP A   1      -0.715  -0.383  -1.904  1.00  3.82           C  
ATOM      6  CG  ASP A   1       0.721  -0.921  -2.012  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       1.402  -1.005  -1.013  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       1.121  -1.224  -3.128  1.00  3.82           O  
ATOM      9 1H   ASP A   1      -2.927   0.226  -1.288  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -2.783   0.306   0.350  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -2.645   1.674  -0.562  1.00  3.82           H  
ATOM     12  HA  ASP A   1      -0.658  -0.063   0.240  1.00  3.82           H  
ATOM     13 1HB  ASP A   1      -1.388  -1.240  -1.918  1.00  3.82           H  
ATOM     14 2HB  ASP A   1      -0.934   0.210  -2.796  1.00  3.82           H  
ATOM     15  N   LEU A   2      -0.380   2.610   0.331  1.00  3.58           N  
ATOM     16  CA  LEU A   2       0.240   3.951   0.414  1.00  3.58           C  
ATOM     17  C   LEU A   2      -0.298   4.924  -0.622  1.00  3.58           C  
ATOM     18  O   LEU A   2      -0.445   4.587  -1.789  1.00  3.58           O  
ATOM     19  CB  LEU A   2       1.759   3.837   0.246  1.00  3.58           C  
ATOM     20  CG  LEU A   2       2.506   3.081   1.322  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       3.936   2.936   0.887  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       2.407   3.838   2.638  1.00  3.58           C  
ATOM     23  H   LEU A   2      -0.877   2.292   1.149  1.00  3.58           H  
ATOM     24  HA  LEU A   2       0.032   4.360   1.407  1.00  3.58           H  
ATOM     25 1HB  LEU A   2       2.004   3.367  -0.691  1.00  3.58           H  
ATOM     26 2HB  LEU A   2       2.172   4.847   0.226  1.00  3.58           H  
ATOM     27  HG  LEU A   2       2.087   2.079   1.445  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       4.502   2.389   1.643  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       3.973   2.389  -0.055  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       4.368   3.910   0.749  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       2.957   3.302   3.416  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       2.834   4.834   2.518  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       1.360   3.927   2.933  1.00  3.58           H  
ATOM     34  N   LYS A   3      -0.587   6.163  -0.200  1.00  3.39           N  
ATOM     35  CA  LYS A   3      -1.089   7.168  -1.135  1.00  3.39           C  
ATOM     36  C   LYS A   3      -0.183   8.392  -1.143  1.00  3.39           C  
ATOM     37  O   LYS A   3       0.398   8.744  -0.111  1.00  3.39           O  
ATOM     38  CB  LYS A   3      -2.505   7.578  -0.750  1.00  3.39           C  
ATOM     39  CG  LYS A   3      -3.550   6.457  -0.858  1.00  3.39           C  
ATOM     40  CD  LYS A   3      -4.940   6.970  -0.508  1.00  3.39           C  
ATOM     41  CE  LYS A   3      -5.988   5.864  -0.633  1.00  3.39           C  
ATOM     42  NZ  LYS A   3      -7.344   6.360  -0.328  1.00  3.39           N  
ATOM     43  H   LYS A   3      -0.460   6.396   0.773  1.00  3.39           H  
ATOM     44  HA  LYS A   3      -1.109   6.748  -2.139  1.00  3.39           H  
ATOM     45 1HB  LYS A   3      -2.515   7.967   0.264  1.00  3.39           H  
ATOM     46 2HB  LYS A   3      -2.818   8.405  -1.415  1.00  3.39           H  
ATOM     47 1HG  LYS A   3      -3.548   6.041  -1.871  1.00  3.39           H  
ATOM     48 2HG  LYS A   3      -3.285   5.661  -0.161  1.00  3.39           H  
ATOM     49 1HD  LYS A   3      -4.936   7.334   0.519  1.00  3.39           H  
ATOM     50 2HD  LYS A   3      -5.203   7.793  -1.169  1.00  3.39           H  
ATOM     51 1HE  LYS A   3      -5.979   5.481  -1.647  1.00  3.39           H  
ATOM     52 2HE  LYS A   3      -5.753   5.060   0.063  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3      -7.997   5.604  -0.430  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3      -7.368   6.715   0.618  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3      -7.580   7.106  -0.971  1.00  3.39           H  
ATOM     56  N   CYS A   4      -0.073   9.033  -2.298  1.00  3.26           N  
ATOM     57  CA  CYS A   4       0.688  10.275  -2.406  1.00  3.26           C  
ATOM     58  C   CYS A   4      -0.173  11.475  -1.998  1.00  3.26           C  
ATOM     59  O   CYS A   4      -1.369  11.469  -2.249  1.00  3.26           O  
ATOM     60  CB  CYS A   4       1.159  10.490  -3.842  1.00  3.26           C  
ATOM     61  SG  CYS A   4       2.385   9.297  -4.470  1.00  3.26           S  
ATOM     62  H   CYS A   4      -0.556   8.683  -3.107  1.00  3.26           H  
ATOM     63  HA  CYS A   4       1.553  10.189  -1.757  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       0.306  10.486  -4.488  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       1.605  11.475  -3.906  1.00  3.26           H  
ATOM     66  N   PRO A   5       0.388  12.501  -1.338  1.00  3.16           N  
ATOM     67  CA  PRO A   5      -0.269  13.769  -1.023  1.00  3.16           C  
ATOM     68  C   PRO A   5      -0.569  14.644  -2.260  1.00  3.16           C  
ATOM     69  O   PRO A   5      -1.397  15.558  -2.176  1.00  3.16           O  
ATOM     70  CB  PRO A   5       0.749  14.444  -0.094  1.00  3.16           C  
ATOM     71  CG  PRO A   5       2.065  13.818  -0.439  1.00  3.16           C  
ATOM     72  CD  PRO A   5       1.742  12.393  -0.803  1.00  3.16           C  
ATOM     73  HA  PRO A   5      -1.195  13.549  -0.483  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       0.741  15.533  -0.251  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       0.458  14.273   0.957  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       2.531  14.356  -1.276  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       2.764  13.894   0.409  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       2.421  12.081  -1.540  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       1.755  11.737   0.084  1.00  3.16           H  
ATOM     80  N   THR A   6       0.086  14.381  -3.380  1.00  3.09           N  
ATOM     81  CA  THR A   6      -0.144  15.167  -4.583  1.00  3.09           C  
ATOM     82  C   THR A   6      -1.252  14.561  -5.446  1.00  3.09           C  
ATOM     83  O   THR A   6      -1.303  13.343  -5.599  1.00  3.09           O  
ATOM     84  CB  THR A   6       1.142  15.257  -5.459  1.00  3.09           C  
ATOM     85  OG1 THR A   6       0.848  15.887  -6.716  1.00  3.09           O  
ATOM     86  CG2 THR A   6       1.661  13.905  -5.730  1.00  3.09           C  
ATOM     87  H   THR A   6       0.757  13.619  -3.415  1.00  3.09           H  
ATOM     88  HA  THR A   6      -0.417  16.161  -4.257  1.00  3.09           H  
ATOM     89  HB  THR A   6       1.894  15.839  -4.924  1.00  3.09           H  
ATOM     90  HG1 THR A   6       1.663  16.224  -7.095  1.00  3.09           H  
ATOM     91 1HG2 THR A   6       2.554  13.965  -6.346  1.00  3.09           H  
ATOM     92 2HG2 THR A   6       1.894  13.421  -4.801  1.00  3.09           H  
ATOM     93 3HG2 THR A   6       0.894  13.356  -6.252  1.00  3.09           H  
ATOM     94  N   PRO A   7      -2.064  15.388  -6.136  1.00  3.03           N  
ATOM     95  CA  PRO A   7      -3.102  14.964  -7.054  1.00  3.03           C  
ATOM     96  C   PRO A   7      -2.542  14.219  -8.258  1.00  3.03           C  
ATOM     97  O   PRO A   7      -3.283  13.536  -8.972  1.00  3.03           O  
ATOM     98  CB  PRO A   7      -3.763  16.295  -7.456  1.00  3.03           C  
ATOM     99  CG  PRO A   7      -2.720  17.345  -7.189  1.00  3.03           C  
ATOM    100  CD  PRO A   7      -1.987  16.863  -5.965  1.00  3.03           C  
ATOM    101  HA  PRO A   7      -3.814  14.326  -6.510  1.00  3.03           H  
ATOM    102 1HB  PRO A   7      -4.053  16.250  -8.514  1.00  3.03           H  
ATOM    103 2HB  PRO A   7      -4.684  16.453  -6.877  1.00  3.03           H  
ATOM    104 1HG  PRO A   7      -2.057  17.443  -8.068  1.00  3.03           H  
ATOM    105 2HG  PRO A   7      -3.190  18.331  -7.041  1.00  3.03           H  
ATOM    106 1HD  PRO A   7      -0.979  17.263  -6.023  1.00  3.03           H  
ATOM    107 2HD  PRO A   7      -2.508  17.164  -5.043  1.00  3.03           H  
ATOM    108  N   GLY A   8      -1.238  14.356  -8.521  1.00  2.97           N  
ATOM    109  CA  GLY A   8      -0.634  13.687  -9.660  1.00  2.97           C  
ATOM    110  C   GLY A   8      -0.215  12.238  -9.373  1.00  2.97           C  
ATOM    111  O   GLY A   8       0.329  11.554 -10.241  1.00  2.97           O  
ATOM    112  H   GLY A   8      -0.635  14.922  -7.917  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      -1.335  13.699 -10.496  1.00  2.97           H  
ATOM    114 2HA  GLY A   8       0.240  14.258  -9.983  1.00  2.97           H  
ATOM    115  N   CYS A   9      -0.475  11.744  -8.155  1.00  2.90           N  
ATOM    116  CA  CYS A   9      -0.034  10.397  -7.796  1.00  2.90           C  
ATOM    117  C   CYS A   9      -0.984   9.573  -6.917  1.00  2.90           C  
ATOM    118  O   CYS A   9      -1.552  10.043  -5.932  1.00  2.90           O  
ATOM    119  CB  CYS A   9       1.336  10.491  -7.160  1.00  2.90           C  
ATOM    120  SG  CYS A   9       1.947   8.974  -6.531  1.00  2.90           S  
ATOM    121  H   CYS A   9      -0.935  12.320  -7.448  1.00  2.90           H  
ATOM    122  HA  CYS A   9       0.095   9.847  -8.723  1.00  2.90           H  
ATOM    123 1HB  CYS A   9       2.039  10.825  -7.932  1.00  2.90           H  
ATOM    124 2HB  CYS A   9       1.351  11.216  -6.396  1.00  2.90           H  
ATOM    125  N   ASP A  10      -1.119   8.297  -7.294  1.00  2.82           N  
ATOM    126  CA  ASP A  10      -1.975   7.307  -6.626  1.00  2.82           C  
ATOM    127  C   ASP A  10      -1.208   6.344  -5.692  1.00  2.82           C  
ATOM    128  O   ASP A  10      -1.745   5.309  -5.290  1.00  2.82           O  
ATOM    129  CB  ASP A  10      -2.748   6.509  -7.677  1.00  2.82           C  
ATOM    130  CG  ASP A  10      -3.784   7.354  -8.448  1.00  2.82           C  
ATOM    131  OD1 ASP A  10      -4.484   8.103  -7.821  1.00  2.82           O  
ATOM    132  OD2 ASP A  10      -3.815   7.278  -9.665  1.00  2.82           O  
ATOM    133  H   ASP A  10      -0.598   7.999  -8.109  1.00  2.82           H  
ATOM    134  HA  ASP A  10      -2.698   7.851  -6.014  1.00  2.82           H  
ATOM    135 1HB  ASP A  10      -2.045   6.077  -8.391  1.00  2.82           H  
ATOM    136 2HB  ASP A  10      -3.267   5.679  -7.195  1.00  2.82           H  
ATOM    137  N   GLY A  11       0.019   6.694  -5.362  1.00  2.78           N  
ATOM    138  CA  GLY A  11       0.929   5.926  -4.490  1.00  2.78           C  
ATOM    139  C   GLY A  11       1.295   4.545  -5.030  1.00  2.78           C  
ATOM    140  O   GLY A  11       1.728   4.442  -6.188  1.00  2.78           O  
ATOM    141  H   GLY A  11       0.365   7.565  -5.737  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       1.844   6.495  -4.340  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       0.481   5.821  -3.525  1.00  2.78           H  
ATOM    144  N   SER A  12       1.154   3.494  -4.211  1.00  2.81           N  
ATOM    145  CA  SER A  12       1.508   2.144  -4.648  1.00  2.81           C  
ATOM    146  C   SER A  12       2.969   2.007  -5.092  1.00  2.81           C  
ATOM    147  O   SER A  12       3.900   2.135  -4.290  1.00  2.81           O  
ATOM    148  CB  SER A  12       0.543   1.675  -5.742  1.00  2.81           C  
ATOM    149  OG  SER A  12       0.667   0.298  -5.959  1.00  2.81           O  
ATOM    150  H   SER A  12       0.756   3.595  -3.267  1.00  2.81           H  
ATOM    151  HA  SER A  12       1.369   1.476  -3.809  1.00  2.81           H  
ATOM    152 1HB  SER A  12      -0.476   1.901  -5.406  1.00  2.81           H  
ATOM    153 2HB  SER A  12       0.684   2.229  -6.669  1.00  2.81           H  
ATOM    154  HG  SER A  12       0.690  -0.113  -5.070  1.00  2.81           H  
ATOM    155  N   GLY A  13       3.173   1.767  -6.386  1.00  2.91           N  
ATOM    156  CA  GLY A  13       4.497   1.538  -6.968  1.00  2.91           C  
ATOM    157  C   GLY A  13       5.427   2.752  -7.010  1.00  2.91           C  
ATOM    158  O   GLY A  13       5.698   3.302  -8.078  1.00  2.91           O  
ATOM    159  H   GLY A  13       2.371   1.706  -6.985  1.00  2.91           H  
ATOM    160 1HA  GLY A  13       4.992   0.740  -6.404  1.00  2.91           H  
ATOM    161 2HA  GLY A  13       4.368   1.155  -7.980  1.00  2.91           H  
ATOM    162  N   HIS A  14       5.930   3.143  -5.840  1.00  3.06           N  
ATOM    163  CA  HIS A  14       6.834   4.294  -5.718  1.00  3.06           C  
ATOM    164  C   HIS A  14       8.098   4.067  -6.536  1.00  3.06           C  
ATOM    165  O   HIS A  14       8.390   2.934  -6.931  1.00  3.06           O  
ATOM    166  CB  HIS A  14       7.129   4.615  -4.249  1.00  3.06           C  
ATOM    167  CG  HIS A  14       5.934   5.208  -3.521  1.00  3.06           C  
ATOM    168  ND1 HIS A  14       4.857   4.440  -3.126  1.00  3.06           N  
ATOM    169  CD2 HIS A  14       5.659   6.476  -3.142  1.00  3.06           C  
ATOM    170  CE1 HIS A  14       3.968   5.211  -2.527  1.00  3.06           C  
ATOM    171  NE2 HIS A  14       4.418   6.459  -2.511  1.00  3.06           N  
ATOM    172  H   HIS A  14       5.611   2.644  -5.011  1.00  3.06           H  
ATOM    173  HA  HIS A  14       6.341   5.147  -6.133  1.00  3.06           H  
ATOM    174 1HB  HIS A  14       7.454   3.715  -3.727  1.00  3.06           H  
ATOM    175 2HB  HIS A  14       7.955   5.335  -4.195  1.00  3.06           H  
ATOM    176  HD1 HIS A  14       4.730   3.434  -3.283  1.00  3.06           H  
ATOM    177  HD2 HIS A  14       6.206   7.415  -3.250  1.00  3.06           H  
ATOM    178  HE1 HIS A  14       3.045   4.790  -2.154  1.00  3.06           H  
ATOM    179  N   ILE A  15       8.832   5.147  -6.832  1.00  3.25           N  
ATOM    180  CA  ILE A  15       9.953   5.059  -7.768  1.00  3.25           C  
ATOM    181  C   ILE A  15      11.139   4.167  -7.385  1.00  3.25           C  
ATOM    182  O   ILE A  15      11.632   3.434  -8.245  1.00  3.25           O  
ATOM    183  CB  ILE A  15      10.495   6.461  -8.077  1.00  3.25           C  
ATOM    184  CG1 ILE A  15       9.464   7.232  -8.877  1.00  3.25           C  
ATOM    185  CG2 ILE A  15      11.805   6.393  -8.828  1.00  3.25           C  
ATOM    186  CD1 ILE A  15       9.783   8.706  -9.019  1.00  3.25           C  
ATOM    187  H   ILE A  15       8.583   6.049  -6.425  1.00  3.25           H  
ATOM    188  HA  ILE A  15       9.554   4.665  -8.695  1.00  3.25           H  
ATOM    189  HB  ILE A  15      10.653   6.985  -7.158  1.00  3.25           H  
ATOM    190 1HG1 ILE A  15       9.384   6.801  -9.866  1.00  3.25           H  
ATOM    191 2HG1 ILE A  15       8.503   7.139  -8.374  1.00  3.25           H  
ATOM    192 1HG2 ILE A  15      12.161   7.408  -9.023  1.00  3.25           H  
ATOM    193 2HG2 ILE A  15      12.536   5.868  -8.245  1.00  3.25           H  
ATOM    194 3HG2 ILE A  15      11.652   5.874  -9.775  1.00  3.25           H  
ATOM    195 1HD1 ILE A  15       9.008   9.201  -9.601  1.00  3.25           H  
ATOM    196 2HD1 ILE A  15       9.849   9.176  -8.051  1.00  3.25           H  
ATOM    197 3HD1 ILE A  15      10.736   8.822  -9.527  1.00  3.25           H  
ATOM    198  N   THR A  16      11.638   4.240  -6.154  1.00  3.44           N  
ATOM    199  CA  THR A  16      12.783   3.400  -5.826  1.00  3.44           C  
ATOM    200  C   THR A  16      12.834   2.910  -4.374  1.00  3.44           C  
ATOM    201  O   THR A  16      11.993   3.228  -3.542  1.00  3.44           O  
ATOM    202  CB  THR A  16      14.099   4.108  -6.231  1.00  3.44           C  
ATOM    203  OG1 THR A  16      15.202   3.184  -6.108  1.00  3.44           O  
ATOM    204  CG2 THR A  16      14.324   5.355  -5.410  1.00  3.44           C  
ATOM    205  H   THR A  16      11.218   4.842  -5.466  1.00  3.44           H  
ATOM    206  HA  THR A  16      12.717   2.505  -6.444  1.00  3.44           H  
ATOM    207  HB  THR A  16      14.029   4.394  -7.275  1.00  3.44           H  
ATOM    208  HG1 THR A  16      15.995   3.582  -6.497  1.00  3.44           H  
ATOM    209 1HG2 THR A  16      15.239   5.842  -5.728  1.00  3.44           H  
ATOM    210 2HG2 THR A  16      13.477   6.032  -5.563  1.00  3.44           H  
ATOM    211 3HG2 THR A  16      14.386   5.105  -4.382  1.00  3.44           H  
ATOM    212  N   GLY A  17      13.911   2.182  -4.072  1.00  3.59           N  
ATOM    213  CA  GLY A  17      14.112   1.530  -2.773  1.00  3.59           C  
ATOM    214  C   GLY A  17      14.569   2.492  -1.695  1.00  3.59           C  
ATOM    215  O   GLY A  17      14.679   2.122  -0.526  1.00  3.59           O  
ATOM    216  H   GLY A  17      14.589   2.064  -4.806  1.00  3.59           H  
ATOM    217 1HA  GLY A  17      13.183   1.053  -2.465  1.00  3.59           H  
ATOM    218 2HA  GLY A  17      14.849   0.738  -2.890  1.00  3.59           H  
ATOM    219  N   ASN A  18      14.818   3.727  -2.084  1.00  3.68           N  
ATOM    220  CA  ASN A  18      15.242   4.757  -1.160  1.00  3.68           C  
ATOM    221  C   ASN A  18      14.036   5.416  -0.503  1.00  3.68           C  
ATOM    222  O   ASN A  18      14.196   6.198   0.435  1.00  3.68           O  
ATOM    223  CB  ASN A  18      16.067   5.805  -1.879  1.00  3.68           C  
ATOM    224  CG  ASN A  18      17.376   5.267  -2.375  1.00  3.68           C  
ATOM    225  OD1 ASN A  18      17.953   4.343  -1.793  1.00  3.68           O  
ATOM    226  ND2 ASN A  18      17.863   5.825  -3.457  1.00  3.68           N  
ATOM    227  H   ASN A  18      14.711   3.947  -3.060  1.00  3.68           H  
ATOM    228  HA  ASN A  18      15.842   4.300  -0.371  1.00  3.68           H  
ATOM    229 1HB  ASN A  18      15.505   6.202  -2.711  1.00  3.68           H  
ATOM    230 2HB  ASN A  18      16.260   6.635  -1.198  1.00  3.68           H  
ATOM    231 1HD2 ASN A  18      18.732   5.506  -3.834  1.00  3.68           H  
ATOM    232 2HD2 ASN A  18      17.372   6.572  -3.905  1.00  3.68           H  
ATOM    233  N   TYR A  19      12.820   5.118  -0.995  1.00  3.68           N  
ATOM    234  CA  TYR A  19      11.651   5.759  -0.417  1.00  3.68           C  
ATOM    235  C   TYR A  19      10.538   4.782  -0.071  1.00  3.68           C  
ATOM    236  O   TYR A  19       9.898   4.210  -0.947  1.00  3.68           O  
ATOM    237  CB  TYR A  19      11.104   6.824  -1.363  1.00  3.68           C  
ATOM    238  CG  TYR A  19      12.106   7.882  -1.692  1.00  3.68           C  
ATOM    239  CD1 TYR A  19      12.879   7.759  -2.831  1.00  3.68           C  
ATOM    240  CD2 TYR A  19      12.292   8.945  -0.831  1.00  3.68           C  
ATOM    241  CE1 TYR A  19      13.809   8.723  -3.134  1.00  3.68           C  
ATOM    242  CE2 TYR A  19      13.244   9.894  -1.117  1.00  3.68           C  
ATOM    243  CZ  TYR A  19      13.996   9.787  -2.264  1.00  3.68           C  
ATOM    244  OH  TYR A  19      14.930  10.751  -2.555  1.00  3.68           O  
ATOM    245  H   TYR A  19      12.700   4.456  -1.763  1.00  3.68           H  
ATOM    246  HA  TYR A  19      11.947   6.245   0.510  1.00  3.68           H  
ATOM    247 1HB  TYR A  19      10.776   6.358  -2.298  1.00  3.68           H  
ATOM    248 2HB  TYR A  19      10.241   7.303  -0.914  1.00  3.68           H  
ATOM    249  HD1 TYR A  19      12.726   6.916  -3.496  1.00  3.68           H  
ATOM    250  HD2 TYR A  19      11.693   9.025   0.075  1.00  3.68           H  
ATOM    251  HE1 TYR A  19      14.410   8.634  -4.038  1.00  3.68           H  
ATOM    252  HE2 TYR A  19      13.395  10.735  -0.444  1.00  3.68           H  
ATOM    253  HH  TYR A  19      14.719  11.144  -3.420  1.00  3.68           H  
ATOM    254  N   ALA A  20      10.276   4.636   1.230  1.00  3.60           N  
ATOM    255  CA  ALA A  20       9.207   3.754   1.704  1.00  3.60           C  
ATOM    256  C   ALA A  20       7.847   4.221   1.179  1.00  3.60           C  
ATOM    257  O   ALA A  20       6.943   3.423   0.950  1.00  3.60           O  
ATOM    258  CB  ALA A  20       9.187   3.734   3.226  1.00  3.60           C  
ATOM    259  H   ALA A  20      10.843   5.130   1.898  1.00  3.60           H  
ATOM    260  HA  ALA A  20       9.393   2.752   1.328  1.00  3.60           H  
ATOM    261 1HB  ALA A  20       8.398   3.062   3.566  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      10.148   3.383   3.599  1.00  3.60           H  
ATOM    263 3HB  ALA A  20       8.993   4.738   3.599  1.00  3.60           H  
ATOM    264  N   SER A  21       7.725   5.537   1.054  1.00  3.46           N  
ATOM    265  CA  SER A  21       6.525   6.236   0.629  1.00  3.46           C  
ATOM    266  C   SER A  21       6.923   7.615   0.103  1.00  3.46           C  
ATOM    267  O   SER A  21       8.096   7.996   0.164  1.00  3.46           O  
ATOM    268  CB  SER A  21       5.547   6.378   1.783  1.00  3.46           C  
ATOM    269  OG  SER A  21       6.023   7.288   2.727  1.00  3.46           O  
ATOM    270  H   SER A  21       8.544   6.088   1.254  1.00  3.46           H  
ATOM    271  HA  SER A  21       6.049   5.673  -0.177  1.00  3.46           H  
ATOM    272 1HB  SER A  21       4.578   6.703   1.407  1.00  3.46           H  
ATOM    273 2HB  SER A  21       5.410   5.409   2.255  1.00  3.46           H  
ATOM    274  HG  SER A  21       6.098   8.128   2.252  1.00  3.46           H  
ATOM    275  N   HIS A  22       5.960   8.397  -0.376  1.00  3.30           N  
ATOM    276  CA  HIS A  22       6.254   9.737  -0.902  1.00  3.30           C  
ATOM    277  C   HIS A  22       6.706  10.770   0.131  1.00  3.30           C  
ATOM    278  O   HIS A  22       5.965  11.681   0.500  1.00  3.30           O  
ATOM    279  CB  HIS A  22       5.033  10.277  -1.659  1.00  3.30           C  
ATOM    280  CG  HIS A  22       5.196  11.676  -2.244  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       4.311  12.209  -3.148  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       6.076  12.653  -1.974  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       4.666  13.448  -3.430  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       5.728  13.744  -2.724  1.00  3.30           N  
ATOM    285  H   HIS A  22       5.006   8.048  -0.414  1.00  3.30           H  
ATOM    286  HA  HIS A  22       7.063   9.645  -1.629  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       4.796   9.609  -2.484  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       4.171  10.286  -0.992  1.00  3.30           H  
ATOM    289  HD2 HIS A  22       6.889  12.600  -1.277  1.00  3.30           H  
ATOM    290  HE1 HIS A  22       4.158  14.127  -4.113  1.00  3.30           H  
ATOM    291  HE2 HIS A  22       6.214  14.628  -2.706  1.00  3.30           H  
ATOM    292  N   ARG A  23       7.968  10.635   0.538  1.00  3.12           N  
ATOM    293  CA  ARG A  23       8.647  11.527   1.480  1.00  3.12           C  
ATOM    294  C   ARG A  23       9.439  12.604   0.720  1.00  3.12           C  
ATOM    295  O   ARG A  23      10.070  13.478   1.311  1.00  3.12           O  
ATOM    296  CB  ARG A  23       9.596  10.744   2.373  1.00  3.12           C  
ATOM    297  CG  ARG A  23       8.925   9.731   3.302  1.00  3.12           C  
ATOM    298  CD  ARG A  23       9.920   9.014   4.160  1.00  3.12           C  
ATOM    299  NE  ARG A  23       9.279   8.032   5.042  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       9.927   7.285   5.962  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      11.224   7.425   6.131  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       9.255   6.418   6.701  1.00  3.12           N  
ATOM    303  H   ARG A  23       8.458   9.808   0.205  1.00  3.12           H  
ATOM    304  HA  ARG A  23       7.898  12.019   2.100  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      10.296  10.191   1.747  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.175  11.429   2.986  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.209  10.240   3.944  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       8.404   8.985   2.697  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      10.631   8.489   3.526  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      10.450   9.735   4.785  1.00  3.12           H  
ATOM    311  HE  ARG A  23       8.281   7.896   4.942  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      11.738   8.088   5.571  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      11.705   6.865   6.822  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       8.256   6.312   6.574  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       9.738   5.860   7.389  1.00  3.12           H  
ATOM    316  N   SER A  24       9.399  12.496  -0.605  1.00  2.94           N  
ATOM    317  CA  SER A  24      10.049  13.373  -1.565  1.00  2.94           C  
ATOM    318  C   SER A  24       9.427  13.218  -2.938  1.00  2.94           C  
ATOM    319  O   SER A  24       9.091  12.107  -3.350  1.00  2.94           O  
ATOM    320  CB  SER A  24      11.518  13.059  -1.705  1.00  2.94           C  
ATOM    321  OG  SER A  24      12.112  13.850  -2.729  1.00  2.94           O  
ATOM    322  H   SER A  24       8.845  11.738  -0.967  1.00  2.94           H  
ATOM    323  HA  SER A  24       9.922  14.410  -1.239  1.00  2.94           H  
ATOM    324 1HB  SER A  24      12.034  13.219  -0.758  1.00  2.94           H  
ATOM    325 2HB  SER A  24      11.617  12.012  -1.963  1.00  2.94           H  
ATOM    326  HG  SER A  24      12.943  13.414  -2.957  1.00  2.94           H  
ATOM    327  N   LEU A  25       9.405  14.290  -3.715  1.00  2.76           N  
ATOM    328  CA  LEU A  25       8.948  14.185  -5.102  1.00  2.76           C  
ATOM    329  C   LEU A  25       9.835  13.235  -5.895  1.00  2.76           C  
ATOM    330  O   LEU A  25       9.378  12.602  -6.837  1.00  2.76           O  
ATOM    331  CB  LEU A  25       8.912  15.562  -5.774  1.00  2.76           C  
ATOM    332  CG  LEU A  25       7.811  16.484  -5.305  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       8.033  17.865  -5.895  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       6.463  15.905  -5.779  1.00  2.76           C  
ATOM    335  H   LEU A  25       9.705  15.184  -3.346  1.00  2.76           H  
ATOM    336  HA  LEU A  25       7.937  13.784  -5.100  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       9.868  16.054  -5.604  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       8.789  15.412  -6.849  1.00  2.76           H  
ATOM    339  HG  LEU A  25       7.826  16.563  -4.219  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       7.235  18.530  -5.570  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       8.992  18.258  -5.563  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.029  17.797  -6.983  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       5.647  16.552  -5.457  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       6.461  15.838  -6.862  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       6.332  14.913  -5.358  1.00  2.76           H  
ATOM    346  N   SER A  26      11.096  13.094  -5.488  1.00  2.60           N  
ATOM    347  CA  SER A  26      12.035  12.218  -6.179  1.00  2.60           C  
ATOM    348  C   SER A  26      11.675  10.729  -6.043  1.00  2.60           C  
ATOM    349  O   SER A  26      12.227   9.892  -6.760  1.00  2.60           O  
ATOM    350  CB  SER A  26      13.452  12.501  -5.698  1.00  2.60           C  
ATOM    351  OG  SER A  26      13.596  12.203  -4.334  1.00  2.60           O  
ATOM    352  H   SER A  26      11.412  13.592  -4.657  1.00  2.60           H  
ATOM    353  HA  SER A  26      12.000  12.468  -7.241  1.00  2.60           H  
ATOM    354 1HB  SER A  26      14.152  11.904  -6.278  1.00  2.60           H  
ATOM    355 2HB  SER A  26      13.686  13.552  -5.869  1.00  2.60           H  
ATOM    356  HG  SER A  26      12.906  12.689  -3.891  1.00  2.60           H  
ATOM    357  N   GLY A  27      10.784  10.394  -5.106  1.00  2.49           N  
ATOM    358  CA  GLY A  27      10.340   9.018  -4.943  1.00  2.49           C  
ATOM    359  C   GLY A  27       8.900   8.848  -5.434  1.00  2.49           C  
ATOM    360  O   GLY A  27       8.341   7.743  -5.395  1.00  2.49           O  
ATOM    361  H   GLY A  27      10.350  11.101  -4.521  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      11.010   8.350  -5.468  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      10.385   8.754  -3.888  1.00  2.49           H  
ATOM    364  N   CYS A  28       8.286   9.954  -5.865  1.00  2.47           N  
ATOM    365  CA  CYS A  28       6.888   9.970  -6.252  1.00  2.47           C  
ATOM    366  C   CYS A  28       6.677   9.609  -7.717  1.00  2.47           C  
ATOM    367  O   CYS A  28       7.083  10.370  -8.605  1.00  2.47           O  
ATOM    368  CB  CYS A  28       6.301  11.346  -6.028  1.00  2.47           C  
ATOM    369  SG  CYS A  28       4.590  11.502  -6.515  1.00  2.47           S  
ATOM    370  H   CYS A  28       8.802  10.825  -5.953  1.00  2.47           H  
ATOM    371  HA  CYS A  28       6.373   9.292  -5.586  1.00  2.47           H  
ATOM    372 1HB  CYS A  28       6.393  11.610  -4.977  1.00  2.47           H  
ATOM    373 2HB  CYS A  28       6.880  12.063  -6.583  1.00  2.47           H  
ATOM    374  HG  CYS A  28       4.647  10.689  -7.606  1.00  2.47           H  
ATOM    375  N   PRO A  29       6.019   8.502  -8.029  1.00  2.57           N  
ATOM    376  CA  PRO A  29       5.839   8.064  -9.379  1.00  2.57           C  
ATOM    377  C   PRO A  29       4.942   9.092  -9.992  1.00  2.57           C  
ATOM    378  O   PRO A  29       4.133   9.681  -9.280  1.00  2.57           O  
ATOM    379  CB  PRO A  29       5.202   6.682  -9.223  1.00  2.57           C  
ATOM    380  CG  PRO A  29       4.503   6.739  -7.888  1.00  2.57           C  
ATOM    381  CD  PRO A  29       5.348   7.692  -7.026  1.00  2.57           C  
ATOM    382  HA  PRO A  29       6.805   8.014  -9.898  1.00  2.57           H  
ATOM    383 1HB  PRO A  29       4.513   6.480 -10.056  1.00  2.57           H  
ATOM    384 2HB  PRO A  29       5.980   5.895  -9.248  1.00  2.57           H  
ATOM    385 1HG  PRO A  29       3.486   7.091  -8.042  1.00  2.57           H  
ATOM    386 2HG  PRO A  29       4.416   5.727  -7.459  1.00  2.57           H  
ATOM    387 1HD  PRO A  29       4.680   8.287  -6.421  1.00  2.57           H  
ATOM    388 2HD  PRO A  29       6.082   7.187  -6.426  1.00  2.57           H  
ATOM    389  N   ARG A  30       5.089   9.317 -11.287  1.00  2.81           N  
ATOM    390  CA  ARG A  30       4.261  10.269 -12.022  1.00  2.81           C  
ATOM    391  C   ARG A  30       4.441  11.741 -11.616  1.00  2.81           C  
ATOM    392  O   ARG A  30       3.744  12.607 -12.150  1.00  2.81           O  
ATOM    393  CB  ARG A  30       2.787   9.883 -11.892  1.00  2.81           C  
ATOM    394  CG  ARG A  30       2.443   8.513 -12.464  1.00  2.81           C  
ATOM    395  CD  ARG A  30       1.101   8.032 -12.033  1.00  2.81           C  
ATOM    396  NE  ARG A  30      -0.004   8.861 -12.491  1.00  2.81           N  
ATOM    397  CZ  ARG A  30      -1.277   8.684 -12.080  1.00  2.81           C  
ATOM    398  NH1 ARG A  30      -1.549   7.698 -11.251  1.00  2.81           N  
ATOM    399  NH2 ARG A  30      -2.246   9.478 -12.496  1.00  2.81           N  
ATOM    400  H   ARG A  30       5.797   8.805 -11.790  1.00  2.81           H  
ATOM    401  HA  ARG A  30       4.526  10.182 -13.076  1.00  2.81           H  
ATOM    402 1HB  ARG A  30       2.438   9.923 -10.867  1.00  2.81           H  
ATOM    403 2HB  ARG A  30       2.192  10.610 -12.440  1.00  2.81           H  
ATOM    404 1HG  ARG A  30       2.451   8.567 -13.551  1.00  2.81           H  
ATOM    405 2HG  ARG A  30       3.182   7.785 -12.133  1.00  2.81           H  
ATOM    406 1HD  ARG A  30       0.949   7.026 -12.418  1.00  2.81           H  
ATOM    407 2HD  ARG A  30       1.072   8.009 -10.941  1.00  2.81           H  
ATOM    408  HE  ARG A  30       0.195   9.627 -13.124  1.00  2.81           H  
ATOM    409 1HH1 ARG A  30      -0.818   7.090 -10.939  1.00  2.81           H  
ATOM    410 2HH1 ARG A  30      -2.514   7.547 -10.917  1.00  2.81           H  
ATOM    411 1HH2 ARG A  30      -2.038  10.233 -13.132  1.00  2.81           H  
ATOM    412 2HH2 ARG A  30      -3.194   9.328 -12.172  1.00  2.81           H  
ATOM    413  N   ALA A  31       5.447  12.077 -10.786  1.00  3.17           N  
ATOM    414  CA  ALA A  31       5.654  13.488 -10.431  1.00  3.17           C  
ATOM    415  C   ALA A  31       6.371  14.264 -11.530  1.00  3.17           C  
ATOM    416  O   ALA A  31       7.490  14.738 -11.342  1.00  3.17           O  
ATOM    417  CB  ALA A  31       6.459  13.606  -9.157  1.00  3.17           C  
ATOM    418  H   ALA A  31       6.022  11.363 -10.331  1.00  3.17           H  
ATOM    419  HA  ALA A  31       4.676  13.941 -10.277  1.00  3.17           H  
ATOM    420 1HB  ALA A  31       6.577  14.652  -8.902  1.00  3.17           H  
ATOM    421 2HB  ALA A  31       5.943  13.107  -8.384  1.00  3.17           H  
ATOM    422 3HB  ALA A  31       7.445  13.152  -9.294  1.00  3.17           H  
ATOM    423  N   LYS A  32       5.720  14.405 -12.672  1.00  3.60           N  
ATOM    424  CA  LYS A  32       6.292  15.150 -13.776  1.00  3.60           C  
ATOM    425  C   LYS A  32       6.351  16.595 -13.334  1.00  3.60           C  
ATOM    426  O   LYS A  32       5.368  17.118 -12.814  1.00  3.60           O  
ATOM    427  CB  LYS A  32       5.446  14.988 -15.035  1.00  3.60           C  
ATOM    428  CG  LYS A  32       5.458  13.571 -15.615  1.00  3.60           C  
ATOM    429  CD  LYS A  32       4.622  13.477 -16.890  1.00  3.60           C  
ATOM    430  CE  LYS A  32       4.624  12.060 -17.450  1.00  3.60           C  
ATOM    431  NZ  LYS A  32       3.784  11.942 -18.680  1.00  3.60           N  
ATOM    432  H   LYS A  32       4.804  13.968 -12.742  1.00  3.60           H  
ATOM    433  HA  LYS A  32       7.308  14.798 -13.964  1.00  3.60           H  
ATOM    434 1HB  LYS A  32       4.411  15.241 -14.813  1.00  3.60           H  
ATOM    435 2HB  LYS A  32       5.796  15.677 -15.806  1.00  3.60           H  
ATOM    436 1HG  LYS A  32       6.483  13.279 -15.840  1.00  3.60           H  
ATOM    437 2HG  LYS A  32       5.055  12.884 -14.871  1.00  3.60           H  
ATOM    438 1HD  LYS A  32       3.594  13.773 -16.674  1.00  3.60           H  
ATOM    439 2HD  LYS A  32       5.026  14.155 -17.643  1.00  3.60           H  
ATOM    440 1HE  LYS A  32       5.648  11.772 -17.693  1.00  3.60           H  
ATOM    441 2HE  LYS A  32       4.239  11.375 -16.692  1.00  3.60           H  
ATOM    442 1HZ  LYS A  32       3.811  10.989 -19.020  1.00  3.60           H  
ATOM    443 2HZ  LYS A  32       2.830  12.192 -18.462  1.00  3.60           H  
ATOM    444 3HZ  LYS A  32       4.140  12.561 -19.393  1.00  3.60           H  
ATOM    445  N   LYS A  33       7.437  17.295 -13.624  1.00  4.03           N  
ATOM    446  CA  LYS A  33       7.527  18.681 -13.179  1.00  4.03           C  
ATOM    447  C   LYS A  33       6.401  19.554 -13.737  1.00  4.03           C  
ATOM    448  O   LYS A  33       5.891  20.438 -13.047  1.00  4.03           O  
ATOM    449  CB  LYS A  33       8.877  19.282 -13.551  1.00  4.03           C  
ATOM    450  CG  LYS A  33      10.053  18.723 -12.745  1.00  4.03           C  
ATOM    451  CD  LYS A  33      11.382  19.351 -13.173  1.00  4.03           C  
ATOM    452  CE  LYS A  33      12.548  18.788 -12.361  1.00  4.03           C  
ATOM    453  NZ  LYS A  33      13.853  19.374 -12.777  1.00  4.03           N  
ATOM    454  H   LYS A  33       8.220  16.854 -14.081  1.00  4.03           H  
ATOM    455  HA  LYS A  33       7.433  18.693 -12.085  1.00  4.03           H  
ATOM    456 1HB  LYS A  33       9.077  19.097 -14.608  1.00  4.03           H  
ATOM    457 2HB  LYS A  33       8.850  20.362 -13.409  1.00  4.03           H  
ATOM    458 1HG  LYS A  33       9.892  18.920 -11.686  1.00  4.03           H  
ATOM    459 2HG  LYS A  33      10.102  17.644 -12.890  1.00  4.03           H  
ATOM    460 1HD  LYS A  33      11.558  19.149 -14.230  1.00  4.03           H  
ATOM    461 2HD  LYS A  33      11.337  20.429 -13.029  1.00  4.03           H  
ATOM    462 1HE  LYS A  33      12.382  19.012 -11.308  1.00  4.03           H  
ATOM    463 2HE  LYS A  33      12.589  17.711 -12.495  1.00  4.03           H  
ATOM    464 1HZ  LYS A  33      14.590  18.978 -12.213  1.00  4.03           H  
ATOM    465 2HZ  LYS A  33      14.022  19.167 -13.751  1.00  4.03           H  
ATOM    466 3HZ  LYS A  33      13.831  20.376 -12.646  1.00  4.03           H  
ATOM    467  N   SER A  34       5.971  19.272 -14.961  1.00  4.40           N  
ATOM    468  CA  SER A  34       4.922  20.063 -15.596  1.00  4.40           C  
ATOM    469  C   SER A  34       3.562  19.970 -14.889  1.00  4.40           C  
ATOM    470  O   SER A  34       2.678  20.792 -15.140  1.00  4.40           O  
ATOM    471  CB  SER A  34       4.756  19.632 -17.038  1.00  4.40           C  
ATOM    472  OG  SER A  34       4.251  18.328 -17.118  1.00  4.40           O  
ATOM    473  H   SER A  34       6.400  18.515 -15.463  1.00  4.40           H  
ATOM    474  HA  SER A  34       5.236  21.107 -15.584  1.00  4.40           H  
ATOM    475 1HB  SER A  34       4.076  20.319 -17.540  1.00  4.40           H  
ATOM    476 2HB  SER A  34       5.716  19.689 -17.552  1.00  4.40           H  
ATOM    477  HG  SER A  34       3.521  18.294 -16.496  1.00  4.40           H  
ATOM    478  N   GLY A  35       3.376  18.948 -14.046  1.00  4.69           N  
ATOM    479  CA  GLY A  35       2.129  18.750 -13.321  1.00  4.69           C  
ATOM    480  C   GLY A  35       2.282  18.939 -11.811  1.00  4.69           C  
ATOM    481  O   GLY A  35       1.362  18.606 -11.054  1.00  4.69           O  
ATOM    482  H   GLY A  35       4.143  18.311 -13.848  1.00  4.69           H  
ATOM    483 1HA  GLY A  35       1.376  19.438 -13.699  1.00  4.69           H  
ATOM    484 2HA  GLY A  35       1.764  17.744 -13.522  1.00  4.69           H  
ATOM    485  N   VAL A  36       3.437  19.437 -11.358  1.00  4.89           N  
ATOM    486  CA  VAL A  36       3.671  19.581  -9.924  1.00  4.89           C  
ATOM    487  C   VAL A  36       4.045  20.987  -9.478  1.00  4.89           C  
ATOM    488  O   VAL A  36       4.996  21.590  -9.978  1.00  4.89           O  
ATOM    489  CB  VAL A  36       4.776  18.608  -9.449  1.00  4.89           C  
ATOM    490  CG1 VAL A  36       5.060  18.823  -7.973  1.00  4.89           C  
ATOM    491  CG2 VAL A  36       4.339  17.160  -9.658  1.00  4.89           C  
ATOM    492  H   VAL A  36       4.174  19.723 -12.008  1.00  4.89           H  
ATOM    493  HA  VAL A  36       2.751  19.308  -9.408  1.00  4.89           H  
ATOM    494  HB  VAL A  36       5.691  18.800 -10.015  1.00  4.89           H  
ATOM    495 1HG1 VAL A  36       5.828  18.139  -7.672  1.00  4.89           H  
ATOM    496 2HG1 VAL A  36       5.396  19.845  -7.800  1.00  4.89           H  
ATOM    497 3HG1 VAL A  36       4.158  18.636  -7.389  1.00  4.89           H  
ATOM    498 1HG2 VAL A  36       5.126  16.499  -9.321  1.00  4.89           H  
ATOM    499 2HG2 VAL A  36       3.429  16.971  -9.086  1.00  4.89           H  
ATOM    500 3HG2 VAL A  36       4.140  16.973 -10.708  1.00  4.89           H  
ATOM    501  N   LYS A  37       3.316  21.483  -8.488  1.00  5.05           N  
ATOM    502  CA  LYS A  37       3.595  22.779  -7.899  1.00  5.05           C  
ATOM    503  C   LYS A  37       3.790  22.572  -6.413  1.00  5.05           C  
ATOM    504  O   LYS A  37       3.155  21.693  -5.823  1.00  5.05           O  
ATOM    505  CB  LYS A  37       2.459  23.768  -8.160  1.00  5.05           C  
ATOM    506  CG  LYS A  37       2.255  24.113  -9.631  1.00  5.05           C  
ATOM    507  CD  LYS A  37       1.161  25.155  -9.813  1.00  5.05           C  
ATOM    508  CE  LYS A  37       0.962  25.496 -11.283  1.00  5.05           C  
ATOM    509  NZ  LYS A  37      -0.096  26.523 -11.476  1.00  5.05           N  
ATOM    510  H   LYS A  37       2.544  20.939  -8.135  1.00  5.05           H  
ATOM    511  HA  LYS A  37       4.522  23.176  -8.310  1.00  5.05           H  
ATOM    512 1HB  LYS A  37       1.524  23.356  -7.780  1.00  5.05           H  
ATOM    513 2HB  LYS A  37       2.652  24.694  -7.617  1.00  5.05           H  
ATOM    514 1HG  LYS A  37       3.188  24.497 -10.045  1.00  5.05           H  
ATOM    515 2HG  LYS A  37       1.980  23.213 -10.179  1.00  5.05           H  
ATOM    516 1HD  LYS A  37       0.222  24.774  -9.408  1.00  5.05           H  
ATOM    517 2HD  LYS A  37       1.428  26.062  -9.270  1.00  5.05           H  
ATOM    518 1HE  LYS A  37       1.899  25.872 -11.693  1.00  5.05           H  
ATOM    519 2HE  LYS A  37       0.678  24.593 -11.823  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37      -0.199  26.720 -12.461  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37      -0.971  26.177 -11.109  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37       0.162  27.370 -10.989  1.00  5.05           H  
ATOM    523  N   VAL A  38       4.660  23.367  -5.807  1.00  5.23           N  
ATOM    524  CA  VAL A  38       4.893  23.267  -4.376  1.00  5.23           C  
ATOM    525  C   VAL A  38       4.665  24.612  -3.697  1.00  5.23           C  
ATOM    526  O   VAL A  38       5.242  25.624  -4.091  1.00  5.23           O  
ATOM    527  CB  VAL A  38       6.322  22.760  -4.107  1.00  5.23           C  
ATOM    528  CG1 VAL A  38       6.571  22.685  -2.612  1.00  5.23           C  
ATOM    529  CG2 VAL A  38       6.508  21.373  -4.767  1.00  5.23           C  
ATOM    530  H   VAL A  38       5.162  24.057  -6.345  1.00  5.23           H  
ATOM    531  HA  VAL A  38       4.190  22.549  -3.954  1.00  5.23           H  
ATOM    532  HB  VAL A  38       7.039  23.465  -4.523  1.00  5.23           H  
ATOM    533 1HG1 VAL A  38       7.587  22.338  -2.427  1.00  5.23           H  
ATOM    534 2HG1 VAL A  38       6.445  23.671  -2.170  1.00  5.23           H  
ATOM    535 3HG1 VAL A  38       5.864  21.993  -2.159  1.00  5.23           H  
ATOM    536 1HG2 VAL A  38       7.520  21.014  -4.580  1.00  5.23           H  
ATOM    537 2HG2 VAL A  38       5.789  20.671  -4.342  1.00  5.23           H  
ATOM    538 3HG2 VAL A  38       6.350  21.445  -5.840  1.00  5.23           H  
ATOM    539  N   ALA A  39       3.797  24.620  -2.691  1.00  5.50           N  
ATOM    540  CA  ALA A  39       3.499  25.849  -1.973  1.00  5.50           C  
ATOM    541  C   ALA A  39       4.697  26.270  -1.116  1.00  5.50           C  
ATOM    542  O   ALA A  39       5.420  25.397  -0.633  1.00  5.50           O  
ATOM    543  CB  ALA A  39       2.279  25.666  -1.087  1.00  5.50           C  
ATOM    544  H   ALA A  39       3.346  23.759  -2.424  1.00  5.50           H  
ATOM    545  HA  ALA A  39       3.276  26.606  -2.712  1.00  5.50           H  
ATOM    546 1HB  ALA A  39       2.059  26.603  -0.575  1.00  5.50           H  
ATOM    547 2HB  ALA A  39       1.424  25.376  -1.695  1.00  5.50           H  
ATOM    548 3HB  ALA A  39       2.478  24.892  -0.348  1.00  5.50           H  
ATOM    549  N   PRO A  40       4.934  27.577  -0.896  1.00  5.87           N  
ATOM    550  CA  PRO A  40       5.915  28.103   0.035  1.00  5.87           C  
ATOM    551  C   PRO A  40       5.614  27.583   1.431  1.00  5.87           C  
ATOM    552  O   PRO A  40       4.444  27.450   1.807  1.00  5.87           O  
ATOM    553  CB  PRO A  40       5.672  29.618  -0.049  1.00  5.87           C  
ATOM    554  CG  PRO A  40       5.102  29.837  -1.427  1.00  5.87           C  
ATOM    555  CD  PRO A  40       4.250  28.613  -1.702  1.00  5.87           C  
ATOM    556  HA  PRO A  40       6.930  27.826  -0.277  1.00  5.87           H  
ATOM    557 1HB  PRO A  40       5.000  29.935   0.751  1.00  5.87           H  
ATOM    558 2HB  PRO A  40       6.624  30.153   0.108  1.00  5.87           H  
ATOM    559 1HG  PRO A  40       4.523  30.776  -1.453  1.00  5.87           H  
ATOM    560 2HG  PRO A  40       5.916  29.951  -2.158  1.00  5.87           H  
ATOM    561 1HD  PRO A  40       3.212  28.753  -1.373  1.00  5.87           H  
ATOM    562 2HD  PRO A  40       4.341  28.412  -2.780  1.00  5.87           H  
ATOM    563  N   THR A  41       6.659  27.312   2.200  1.00  6.28           N  
ATOM    564  CA  THR A  41       6.477  26.836   3.562  1.00  6.28           C  
ATOM    565  C   THR A  41       6.422  28.025   4.507  1.00  6.28           C  
ATOM    566  O   THR A  41       6.760  29.139   4.109  1.00  6.28           O  
ATOM    567  CB  THR A  41       7.614  25.875   3.952  1.00  6.28           C  
ATOM    568  OG1 THR A  41       8.862  26.576   3.956  1.00  6.28           O  
ATOM    569  CG2 THR A  41       7.688  24.755   2.939  1.00  6.28           C  
ATOM    570  H   THR A  41       7.617  27.442   1.845  1.00  6.28           H  
ATOM    571  HA  THR A  41       5.532  26.300   3.629  1.00  6.28           H  
ATOM    572  HB  THR A  41       7.426  25.465   4.941  1.00  6.28           H  
ATOM    573  HG1 THR A  41       9.068  26.906   3.042  1.00  6.28           H  
ATOM    574 1HG2 THR A  41       8.493  24.072   3.208  1.00  6.28           H  
ATOM    575 2HG2 THR A  41       6.742  24.215   2.925  1.00  6.28           H  
ATOM    576 3HG2 THR A  41       7.882  25.178   1.951  1.00  6.28           H  
ATOM    577  N   LYS A  42       6.056  27.808   5.768  1.00  6.64           N  
ATOM    578  CA  LYS A  42       6.016  28.917   6.727  1.00  6.64           C  
ATOM    579  C   LYS A  42       7.366  29.645   6.756  1.00  6.64           C  
ATOM    580  O   LYS A  42       7.427  30.878   6.759  1.00  6.64           O  
ATOM    581  CB  LYS A  42       5.644  28.394   8.119  1.00  6.64           C  
ATOM    582  CG  LYS A  42       5.474  29.464   9.211  1.00  6.64           C  
ATOM    583  CD  LYS A  42       4.982  28.809  10.522  1.00  6.64           C  
ATOM    584  CE  LYS A  42       4.625  29.840  11.597  1.00  6.64           C  
ATOM    585  NZ  LYS A  42       5.813  30.576  12.091  1.00  6.64           N  
ATOM    586  H   LYS A  42       5.789  26.876   6.059  1.00  6.64           H  
ATOM    587  HA  LYS A  42       5.256  29.627   6.410  1.00  6.64           H  
ATOM    588 1HB  LYS A  42       4.714  27.833   8.059  1.00  6.64           H  
ATOM    589 2HB  LYS A  42       6.420  27.704   8.461  1.00  6.64           H  
ATOM    590 1HG  LYS A  42       6.434  29.962   9.401  1.00  6.64           H  
ATOM    591 2HG  LYS A  42       4.755  30.215   8.889  1.00  6.64           H  
ATOM    592 1HD  LYS A  42       4.100  28.202  10.308  1.00  6.64           H  
ATOM    593 2HD  LYS A  42       5.766  28.154  10.903  1.00  6.64           H  
ATOM    594 1HE  LYS A  42       3.916  30.551  11.184  1.00  6.64           H  
ATOM    595 2HE  LYS A  42       4.156  29.322  12.439  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42       5.540  31.251  12.783  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42       6.484  29.947  12.485  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42       6.250  31.084  11.310  1.00  6.64           H  
ATOM    599  N   ASP A  43       8.448  28.867   6.706  1.00  7.03           N  
ATOM    600  CA  ASP A  43       9.811  29.385   6.727  1.00  7.03           C  
ATOM    601  C   ASP A  43      10.123  30.296   5.528  1.00  7.03           C  
ATOM    602  O   ASP A  43      11.054  31.101   5.599  1.00  7.03           O  
ATOM    603  CB  ASP A  43      10.822  28.233   6.749  1.00  7.03           C  
ATOM    604  CG  ASP A  43      10.872  27.454   8.082  1.00  7.03           C  
ATOM    605  OD1 ASP A  43      10.307  27.911   9.048  1.00  7.03           O  
ATOM    606  OD2 ASP A  43      11.489  26.415   8.116  1.00  7.03           O  
ATOM    607  H   ASP A  43       8.318  27.867   6.664  1.00  7.03           H  
ATOM    608  HA  ASP A  43       9.933  29.975   7.636  1.00  7.03           H  
ATOM    609 1HB  ASP A  43      10.579  27.534   5.942  1.00  7.03           H  
ATOM    610 2HB  ASP A  43      11.816  28.627   6.538  1.00  7.03           H  
ATOM    611  N   ASP A  44       9.384  30.147   4.424  1.00  7.54           N  
ATOM    612  CA  ASP A  44       9.608  30.958   3.236  1.00  7.54           C  
ATOM    613  C   ASP A  44       8.702  32.190   3.315  1.00  7.54           C  
ATOM    614  O   ASP A  44       9.093  33.295   2.945  1.00  7.54           O  
ATOM    615  CB  ASP A  44       9.245  30.182   1.967  1.00  7.54           C  
ATOM    616  CG  ASP A  44      10.072  28.911   1.733  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      11.278  28.991   1.689  1.00  7.54           O  
ATOM    618  OD2 ASP A  44       9.457  27.843   1.588  1.00  7.54           O  
ATOM    619  H   ASP A  44       8.606  29.495   4.417  1.00  7.54           H  
ATOM    620  HA  ASP A  44      10.650  31.278   3.204  1.00  7.54           H  
ATOM    621 1HB  ASP A  44       8.194  29.901   2.026  1.00  7.54           H  
ATOM    622 2HB  ASP A  44       9.357  30.836   1.103  1.00  7.54           H  
ATOM    623  N   LYS A  45       7.503  31.996   3.853  1.00  8.19           N  
ATOM    624  CA  LYS A  45       6.512  33.074   3.960  1.00  8.19           C  
ATOM    625  C   LYS A  45       7.023  34.185   4.876  1.00  8.19           C  
ATOM    626  O   LYS A  45       6.735  35.363   4.667  1.00  8.19           O  
ATOM    627  CB  LYS A  45       5.179  32.513   4.452  1.00  8.19           C  
ATOM    628  CG  LYS A  45       4.472  31.631   3.415  1.00  8.19           C  
ATOM    629  CD  LYS A  45       3.162  31.068   3.941  1.00  8.19           C  
ATOM    630  CE  LYS A  45       2.497  30.185   2.893  1.00  8.19           C  
ATOM    631  NZ  LYS A  45       1.218  29.598   3.381  1.00  8.19           N  
ATOM    632  H   LYS A  45       7.243  31.058   4.158  1.00  8.19           H  
ATOM    633  HA  LYS A  45       6.361  33.497   2.971  1.00  8.19           H  
ATOM    634 1HB  LYS A  45       5.347  31.918   5.350  1.00  8.19           H  
ATOM    635 2HB  LYS A  45       4.515  33.333   4.719  1.00  8.19           H  
ATOM    636 1HG  LYS A  45       4.269  32.215   2.519  1.00  8.19           H  
ATOM    637 2HG  LYS A  45       5.131  30.807   3.146  1.00  8.19           H  
ATOM    638 1HD  LYS A  45       3.356  30.466   4.830  1.00  8.19           H  
ATOM    639 2HD  LYS A  45       2.493  31.882   4.207  1.00  8.19           H  
ATOM    640 1HE  LYS A  45       2.298  30.779   2.002  1.00  8.19           H  
ATOM    641 2HE  LYS A  45       3.173  29.385   2.633  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45       0.817  29.021   2.657  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45       1.399  29.037   4.199  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45       0.573  30.338   3.617  1.00  8.19           H  
ATOM    645  N   GLU A  46       7.826  33.806   5.855  1.00  8.88           N  
ATOM    646  CA  GLU A  46       8.425  34.731   6.804  1.00  8.88           C  
ATOM    647  C   GLU A  46       9.706  35.371   6.288  1.00  8.88           C  
ATOM    648  O   GLU A  46      10.334  36.163   6.991  1.00  8.88           O  
ATOM    649  CB  GLU A  46       8.722  34.042   8.134  1.00  8.88           C  
ATOM    650  CG  GLU A  46       7.493  33.589   8.903  1.00  8.88           C  
ATOM    651  CD  GLU A  46       7.822  32.904  10.207  1.00  8.88           C  
ATOM    652  OE1 GLU A  46       8.975  32.767  10.523  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       6.899  32.507  10.895  1.00  8.88           O  
ATOM    654  H   GLU A  46       7.990  32.799   5.987  1.00  8.88           H  
ATOM    655  HA  GLU A  46       7.705  35.533   6.988  1.00  8.88           H  
ATOM    656 1HB  GLU A  46       9.340  33.160   7.943  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       9.295  34.717   8.768  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       6.868  34.461   9.109  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       6.919  32.910   8.276  1.00  8.88           H  
ATOM    660  N   ASP A  47      10.142  35.046   5.063  1.00  9.52           N  
ATOM    661  CA  ASP A  47      11.384  35.610   4.541  1.00  9.52           C  
ATOM    662  C   ASP A  47      11.496  37.146   4.689  1.00  9.52           C  
ATOM    663  O   ASP A  47      12.551  37.616   5.108  1.00  9.52           O  
ATOM    664  CB  ASP A  47      11.674  35.143   3.108  1.00  9.52           C  
ATOM    665  CG  ASP A  47      13.076  35.540   2.610  1.00  9.52           C  
ATOM    666  OD1 ASP A  47      14.033  35.077   3.198  1.00  9.52           O  
ATOM    667  OD2 ASP A  47      13.186  36.266   1.655  1.00  9.52           O  
ATOM    668  H   ASP A  47       9.611  34.405   4.471  1.00  9.52           H  
ATOM    669  HA  ASP A  47      12.181  35.188   5.131  1.00  9.52           H  
ATOM    670 1HB  ASP A  47      11.595  34.050   3.072  1.00  9.52           H  
ATOM    671 2HB  ASP A  47      10.935  35.517   2.407  1.00  9.52           H  
ATOM    672  N   PRO A  48      10.454  37.968   4.419  1.00  9.97           N  
ATOM    673  CA  PRO A  48      10.507  39.417   4.574  1.00  9.97           C  
ATOM    674  C   PRO A  48      10.872  39.862   5.992  1.00  9.97           C  
ATOM    675  O   PRO A  48      11.304  40.998   6.183  1.00  9.97           O  
ATOM    676  CB  PRO A  48       9.086  39.847   4.194  1.00  9.97           C  
ATOM    677  CG  PRO A  48       8.593  38.754   3.282  1.00  9.97           C  
ATOM    678  CD  PRO A  48       9.166  37.491   3.860  1.00  9.97           C  
ATOM    679  HA  PRO A  48      11.217  39.824   3.859  1.00  9.97           H  
ATOM    680 1HB  PRO A  48       8.476  39.955   5.103  1.00  9.97           H  
ATOM    681 2HB  PRO A  48       9.117  40.834   3.705  1.00  9.97           H  
ATOM    682 1HG  PRO A  48       7.491  38.747   3.253  1.00  9.97           H  
ATOM    683 2HG  PRO A  48       8.935  38.942   2.250  1.00  9.97           H  
ATOM    684 1HD  PRO A  48       8.496  37.169   4.658  1.00  9.97           H  
ATOM    685 2HD  PRO A  48       9.283  36.741   3.087  1.00  9.97           H  
ATOM    686  N   GLU A  49      10.689  38.994   7.001  1.00 10.14           N  
ATOM    687  CA  GLU A  49      11.032  39.354   8.368  1.00 10.14           C  
ATOM    688  C   GLU A  49      12.478  38.969   8.689  1.00 10.14           C  
ATOM    689  O   GLU A  49      13.015  39.299   9.750  1.00 10.14           O  
ATOM    690  CB  GLU A  49      10.072  38.698   9.368  1.00 10.14           C  
ATOM    691  CG  GLU A  49       8.621  39.161   9.206  1.00 10.14           C  
ATOM    692  CD  GLU A  49       7.662  38.572  10.226  1.00 10.14           C  
ATOM    693  OE1 GLU A  49       8.085  37.828  11.078  1.00 10.14           O  
ATOM    694  OE2 GLU A  49       6.494  38.877  10.142  1.00 10.14           O  
ATOM    695  H   GLU A  49      10.352  38.047   6.841  1.00 10.14           H  
ATOM    696  HA  GLU A  49      10.945  40.438   8.477  1.00 10.14           H  
ATOM    697 1HB  GLU A  49      10.095  37.618   9.227  1.00 10.14           H  
ATOM    698 2HB  GLU A  49      10.393  38.911  10.382  1.00 10.14           H  
ATOM    699 1HG  GLU A  49       8.588  40.246   9.274  1.00 10.14           H  
ATOM    700 2HG  GLU A  49       8.290  38.877   8.207  1.00 10.14           H  
ATOM    701  N   LEU A  50      13.121  38.272   7.747  1.00 10.10           N  
ATOM    702  CA  LEU A  50      14.504  37.852   7.864  1.00 10.10           C  
ATOM    703  C   LEU A  50      15.362  38.871   7.119  1.00 10.10           C  
ATOM    704  O   LEU A  50      16.558  39.031   7.374  1.00 10.10           O  
ATOM    705  CB  LEU A  50      14.695  36.462   7.260  1.00 10.10           C  
ATOM    706  CG  LEU A  50      13.811  35.378   7.873  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      14.072  34.064   7.174  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      14.063  35.295   9.357  1.00 10.10           C  
ATOM    709  H   LEU A  50      12.633  38.020   6.893  1.00 10.10           H  
ATOM    710  HA  LEU A  50      14.794  37.839   8.915  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      14.485  36.510   6.192  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      15.733  36.165   7.394  1.00 10.10           H  
ATOM    713  HG  LEU A  50      12.764  35.638   7.703  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      13.419  33.297   7.587  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      13.877  34.161   6.106  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      15.109  33.778   7.315  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      13.419  34.531   9.795  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      15.107  35.038   9.536  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      13.843  36.262   9.815  1.00 10.10           H  
ATOM    720  N   MET A  51      14.714  39.598   6.203  1.00 10.06           N  
ATOM    721  CA  MET A  51      15.406  40.611   5.402  1.00 10.06           C  
ATOM    722  C   MET A  51      15.719  41.829   6.272  1.00 10.06           C  
ATOM    723  O   MET A  51      15.086  42.882   6.162  1.00 10.06           O  
ATOM    724  CB  MET A  51      14.511  41.076   4.246  1.00 10.06           C  
ATOM    725  CG  MET A  51      14.177  40.032   3.205  1.00 10.06           C  
ATOM    726  SD  MET A  51      13.101  40.700   1.925  1.00 10.06           S  
ATOM    727  CE  MET A  51      12.535  39.203   1.135  1.00 10.06           C  
ATOM    728  H   MET A  51      13.741  39.384   6.021  1.00 10.06           H  
ATOM    729  HA  MET A  51      16.332  40.200   5.022  1.00 10.06           H  
ATOM    730 1HB  MET A  51      13.573  41.451   4.651  1.00 10.06           H  
ATOM    731 2HB  MET A  51      15.000  41.905   3.736  1.00 10.06           H  
ATOM    732 1HG  MET A  51      15.087  39.670   2.732  1.00 10.06           H  
ATOM    733 2HG  MET A  51      13.683  39.188   3.664  1.00 10.06           H  
ATOM    734 1HE  MET A  51      11.862  39.457   0.321  1.00 10.06           H  
ATOM    735 2HE  MET A  51      13.394  38.651   0.740  1.00 10.06           H  
ATOM    736 3HE  MET A  51      12.014  38.576   1.857  1.00 10.06           H  
ATOM    737  N   LYS A  52      16.753  41.695   7.107  1.00 10.28           N  
ATOM    738  CA  LYS A  52      17.110  42.718   8.102  1.00 10.28           C  
ATOM    739  C   LYS A  52      17.752  43.936   7.488  1.00 10.28           C  
ATOM    740  O   LYS A  52      18.933  44.208   7.705  1.00 10.28           O  
ATOM    741  CB  LYS A  52      18.106  42.149   9.112  1.00 10.28           C  
ATOM    742  CG  LYS A  52      17.598  41.039   9.994  1.00 10.28           C  
ATOM    743  CD  LYS A  52      18.696  40.561  10.933  1.00 10.28           C  
ATOM    744  CE  LYS A  52      18.206  39.467  11.852  1.00 10.28           C  
ATOM    745  NZ  LYS A  52      19.280  38.999  12.772  1.00 10.28           N  
ATOM    746  H   LYS A  52      17.216  40.792   7.115  1.00 10.28           H  
ATOM    747  HA  LYS A  52      16.202  43.033   8.618  1.00 10.28           H  
ATOM    748 1HB  LYS A  52      18.981  41.772   8.587  1.00 10.28           H  
ATOM    749 2HB  LYS A  52      18.448  42.952   9.764  1.00 10.28           H  
ATOM    750 1HG  LYS A  52      16.736  41.384  10.564  1.00 10.28           H  
ATOM    751 2HG  LYS A  52      17.288  40.207   9.381  1.00 10.28           H  
ATOM    752 1HD  LYS A  52      19.524  40.179  10.340  1.00 10.28           H  
ATOM    753 2HD  LYS A  52      19.064  41.389  11.534  1.00 10.28           H  
ATOM    754 1HE  LYS A  52      17.371  39.841  12.441  1.00 10.28           H  
ATOM    755 2HE  LYS A  52      17.864  38.625  11.249  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52      18.923  38.268  13.368  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52      20.055  38.644  12.232  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52      19.598  39.773  13.346  1.00 10.28           H  
ATOM    759  N   CYS A  53      16.964  44.691   6.742  1.00 10.87           N  
ATOM    760  CA  CYS A  53      17.476  45.872   6.091  1.00 10.87           C  
ATOM    761  C   CYS A  53      16.606  47.152   6.127  1.00 10.87           C  
ATOM    762  O   CYS A  53      16.624  47.912   5.162  1.00 10.87           O  
ATOM    763  CB  CYS A  53      17.702  45.504   4.624  1.00 10.87           C  
ATOM    764  SG  CYS A  53      16.182  44.919   3.813  1.00 10.87           S  
ATOM    765  H   CYS A  53      16.011  44.376   6.597  1.00 10.87           H  
ATOM    766  HA  CYS A  53      18.436  46.098   6.534  1.00 10.87           H  
ATOM    767 1HB  CYS A  53      18.075  46.367   4.079  1.00 10.87           H  
ATOM    768 2HB  CYS A  53      18.450  44.715   4.563  1.00 10.87           H  
ATOM    769  HG  CYS A  53      15.758  44.113   4.821  1.00 10.87           H  
ATOM    770  N   PRO A  54      15.942  47.511   7.243  1.00 11.76           N  
ATOM    771  CA  PRO A  54      15.232  48.776   7.395  1.00 11.76           C  
ATOM    772  C   PRO A  54      16.226  49.890   7.718  1.00 11.76           C  
ATOM    773  O   PRO A  54      16.209  50.414   8.822  1.00 11.76           O  
ATOM    774  CB  PRO A  54      14.259  48.480   8.540  1.00 11.76           C  
ATOM    775  CG  PRO A  54      14.986  47.464   9.394  1.00 11.76           C  
ATOM    776  CD  PRO A  54      15.743  46.596   8.404  1.00 11.76           C  
ATOM    777  HA  PRO A  54      14.687  49.002   6.465  1.00 11.76           H  
ATOM    778 1HB  PRO A  54      14.029  49.412   9.085  1.00 11.76           H  
ATOM    779 2HB  PRO A  54      13.309  48.100   8.141  1.00 11.76           H  
ATOM    780 1HG  PRO A  54      15.639  47.956  10.108  1.00 11.76           H  
ATOM    781 2HG  PRO A  54      14.266  46.872   9.980  1.00 11.76           H  
ATOM    782 1HD  PRO A  54      16.674  46.282   8.859  1.00 11.76           H  
ATOM    783 2HD  PRO A  54      15.088  45.758   8.142  1.00 11.76           H  
ATOM    784  N   VAL A  55      17.076  50.178   6.732  1.00 12.59           N  
ATOM    785  CA  VAL A  55      18.227  51.100   6.703  1.00 12.59           C  
ATOM    786  C   VAL A  55      18.796  51.582   8.066  1.00 12.59           C  
ATOM    787  O   VAL A  55      19.777  50.990   8.511  1.00 12.59           O  
ATOM    788  CB  VAL A  55      17.964  52.238   5.684  1.00 12.59           C  
ATOM    789  CG1 VAL A  55      19.113  53.271   5.686  1.00 12.59           C  
ATOM    790  CG2 VAL A  55      17.846  51.607   4.313  1.00 12.59           C  
ATOM    791  H   VAL A  55      16.918  49.639   5.878  1.00 12.59           H  
ATOM    792  HA  VAL A  55      19.042  50.544   6.231  1.00 12.59           H  
ATOM    793  HB  VAL A  55      17.036  52.735   5.898  1.00 12.59           H  
ATOM    794 1HG1 VAL A  55      18.911  54.037   4.941  1.00 12.59           H  
ATOM    795 2HG1 VAL A  55      19.224  53.743   6.654  1.00 12.59           H  
ATOM    796 3HG1 VAL A  55      20.043  52.761   5.437  1.00 12.59           H  
ATOM    797 1HG2 VAL A  55      17.646  52.379   3.569  1.00 12.59           H  
ATOM    798 2HG2 VAL A  55      18.775  51.098   4.063  1.00 12.59           H  
ATOM    799 3HG2 VAL A  55      17.023  50.886   4.317  1.00 12.59           H  
ATOM    800  N   PRO A  56      18.242  52.562   8.822  1.00 12.87           N  
ATOM    801  CA  PRO A  56      18.808  52.972  10.100  1.00 12.87           C  
ATOM    802  C   PRO A  56      18.824  51.825  11.111  1.00 12.87           C  
ATOM    803  O   PRO A  56      19.595  51.823  12.073  1.00 12.87           O  
ATOM    804  CB  PRO A  56      17.869  54.091  10.554  1.00 12.87           C  
ATOM    805  CG  PRO A  56      16.574  53.843   9.792  1.00 12.87           C  
ATOM    806  CD  PRO A  56      17.007  53.306   8.456  1.00 12.87           C  
ATOM    807  HA  PRO A  56      19.831  53.353   9.936  1.00 12.87           H  
ATOM    808 1HB  PRO A  56      17.732  54.042  11.642  1.00 12.87           H  
ATOM    809 2HB  PRO A  56      18.315  55.068  10.328  1.00 12.87           H  
ATOM    810 1HG  PRO A  56      15.942  53.121  10.340  1.00 12.87           H  
ATOM    811 2HG  PRO A  56      15.990  54.771   9.708  1.00 12.87           H  
ATOM    812 1HD  PRO A  56      16.228  52.676   8.047  1.00 12.87           H  
ATOM    813 2HD  PRO A  56      17.240  54.149   7.809  1.00 12.87           H  
ATOM    814  N   GLY A  57      17.951  50.852  10.874  1.00 12.39           N  
ATOM    815  CA  GLY A  57      17.784  49.669  11.684  1.00 12.39           C  
ATOM    816  C   GLY A  57      18.291  48.409  10.978  1.00 12.39           C  
ATOM    817  O   GLY A  57      17.925  47.305  11.394  1.00 12.39           O  
ATOM    818  H   GLY A  57      17.348  50.922  10.068  1.00 12.39           H  
ATOM    819 1HA  GLY A  57      18.309  49.798  12.628  1.00 12.39           H  
ATOM    820 2HA  GLY A  57      16.727  49.550  11.918  1.00 12.39           H  
ATOM    821  N   CYS A  58      19.131  48.541   9.943  1.00 11.32           N  
ATOM    822  CA  CYS A  58      19.624  47.405   9.124  1.00 11.32           C  
ATOM    823  C   CYS A  58      20.595  46.439   9.805  1.00 11.32           C  
ATOM    824  O   CYS A  58      21.635  46.086   9.238  1.00 11.32           O  
ATOM    825  CB  CYS A  58      20.330  47.918   7.883  1.00 11.32           C  
ATOM    826  SG  CYS A  58      21.831  48.830   8.260  1.00 11.32           S  
ATOM    827  H   CYS A  58      19.425  49.480   9.657  1.00 11.32           H  
ATOM    828  HA  CYS A  58      18.763  46.829   8.810  1.00 11.32           H  
ATOM    829 1HB  CYS A  58      20.596  47.074   7.246  1.00 11.32           H  
ATOM    830 2HB  CYS A  58      19.669  48.559   7.327  1.00 11.32           H  
ATOM    831  HG  CYS A  58      21.182  49.932   8.692  1.00 11.32           H  
ATOM    832  N   VAL A  59      20.264  46.064  11.021  1.00 10.00           N  
ATOM    833  CA  VAL A  59      20.975  45.142  11.863  1.00 10.00           C  
ATOM    834  C   VAL A  59      19.910  44.212  12.413  1.00 10.00           C  
ATOM    835  O   VAL A  59      20.186  43.191  13.041  1.00 10.00           O  
ATOM    836  CB  VAL A  59      21.677  45.915  12.996  1.00 10.00           C  
ATOM    837  CG1 VAL A  59      22.705  46.895  12.418  1.00 10.00           C  
ATOM    838  CG2 VAL A  59      20.639  46.672  13.813  1.00 10.00           C  
ATOM    839  H   VAL A  59      19.387  46.402  11.376  1.00 10.00           H  
ATOM    840  HA  VAL A  59      21.694  44.581  11.272  1.00 10.00           H  
ATOM    841  HB  VAL A  59      22.208  45.211  13.630  1.00 10.00           H  
ATOM    842 1HG1 VAL A  59      23.200  47.420  13.233  1.00 10.00           H  
ATOM    843 2HG1 VAL A  59      23.441  46.344  11.835  1.00 10.00           H  
ATOM    844 3HG1 VAL A  59      22.211  47.628  11.776  1.00 10.00           H  
ATOM    845 1HG2 VAL A  59      21.136  47.210  14.616  1.00 10.00           H  
ATOM    846 2HG2 VAL A  59      20.113  47.380  13.173  1.00 10.00           H  
ATOM    847 3HG2 VAL A  59      19.926  45.969  14.236  1.00 10.00           H  
ATOM    848  N   GLY A  60      18.665  44.612  12.151  1.00  8.80           N  
ATOM    849  CA  GLY A  60      17.473  43.932  12.628  1.00  8.80           C  
ATOM    850  C   GLY A  60      16.233  44.771  12.346  1.00  8.80           C  
ATOM    851  O   GLY A  60      15.282  44.297  11.722  1.00  8.80           O  
ATOM    852  H   GLY A  60      18.542  45.477  11.631  1.00  8.80           H  
ATOM    853 1HA  GLY A  60      17.377  42.973  12.151  1.00  8.80           H  
ATOM    854 2HA  GLY A  60      17.559  43.756  13.700  1.00  8.80           H  
TER     855
ENDMDL

