REMARK ID 644278 DOMAINID 637852 MODEL 1 line_15_again
MODEL     1
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  
ENDMDL

REMARK ID 644278 DOMAINID 637852 MODEL 2 line_15_again
MODEL     2
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  
ENDMDL

REMARK ID 644278 DOMAINID 637852 MODEL 3 line_15_again
MODEL     3
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  
ENDMDL

REMARK ID 644278 DOMAINID 637852 MODEL 4 line_15_again
MODEL     4
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  
ENDMDL

REMARK ID 644278 DOMAINID 637852 MODEL 5 line_15_again
MODEL     5
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  
ENDMDL

