REMARK ID 644434 DOMAINID 638000 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       1.631   7.079   3.830  1.00  3.33           N  
ATOM      2  CA  ASP A   1       2.765   6.183   3.653  1.00  3.33           C  
ATOM      3  C   ASP A   1       3.704   6.693   2.574  1.00  3.33           C  
ATOM      4  O   ASP A   1       3.301   7.441   1.681  1.00  3.33           O  
ATOM      5  CB  ASP A   1       2.297   4.773   3.290  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.576   4.050   4.434  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       1.784   4.402   5.574  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       0.827   3.144   4.149  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.455   7.209   4.815  1.00  3.33           H  
ATOM     10 2H   ASP A   1       1.843   7.970   3.405  1.00  3.33           H  
ATOM     11 3H   ASP A   1       0.814   6.682   3.390  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.319   6.135   4.592  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.620   4.831   2.440  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       3.156   4.176   2.978  1.00  3.33           H  
ATOM     15  N   LEU A   2       4.959   6.279   2.651  1.00  3.15           N  
ATOM     16  CA  LEU A   2       5.953   6.683   1.664  1.00  3.15           C  
ATOM     17  C   LEU A   2       5.921   5.792   0.433  1.00  3.15           C  
ATOM     18  O   LEU A   2       6.062   4.573   0.541  1.00  3.15           O  
ATOM     19  CB  LEU A   2       7.360   6.622   2.267  1.00  3.15           C  
ATOM     20  CG  LEU A   2       8.487   6.991   1.308  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       8.372   8.456   0.917  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       9.841   6.666   1.960  1.00  3.15           C  
ATOM     23  H   LEU A   2       5.242   5.669   3.407  1.00  3.15           H  
ATOM     24  HA  LEU A   2       5.739   7.706   1.355  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       7.411   7.299   3.118  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       7.546   5.608   2.619  1.00  3.15           H  
ATOM     27  HG  LEU A   2       8.376   6.412   0.405  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       9.155   8.699   0.215  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       7.405   8.632   0.449  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       8.467   9.080   1.803  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2      10.657   6.903   1.276  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       9.957   7.245   2.873  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       9.882   5.605   2.202  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.722   6.395  -0.733  1.00  3.01           N  
ATOM     35  CA  LYS A   3       5.683   5.632  -1.969  1.00  3.01           C  
ATOM     36  C   LYS A   3       6.817   6.036  -2.899  1.00  3.01           C  
ATOM     37  O   LYS A   3       7.156   7.214  -3.017  1.00  3.01           O  
ATOM     38  CB  LYS A   3       4.344   5.829  -2.682  1.00  3.01           C  
ATOM     39  CG  LYS A   3       3.096   5.416  -1.876  1.00  3.01           C  
ATOM     40  CD  LYS A   3       3.028   3.903  -1.645  1.00  3.01           C  
ATOM     41  CE  LYS A   3       1.725   3.512  -0.949  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       1.646   2.043  -0.679  1.00  3.01           N  
ATOM     43  H   LYS A   3       5.598   7.397  -0.757  1.00  3.01           H  
ATOM     44  HA  LYS A   3       5.805   4.574  -1.734  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       4.231   6.880  -2.949  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       4.347   5.259  -3.613  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.107   5.920  -0.906  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.202   5.729  -2.412  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       3.092   3.383  -2.602  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       3.873   3.590  -1.023  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       1.657   4.047  -0.003  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.884   3.799  -1.580  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       0.771   1.833  -0.216  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       1.698   1.531  -1.551  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       2.416   1.769  -0.081  1.00  3.01           H  
ATOM     56  N   CYS A   4       7.359   5.047  -3.587  1.00  2.90           N  
ATOM     57  CA  CYS A   4       8.405   5.225  -4.582  1.00  2.90           C  
ATOM     58  C   CYS A   4       7.856   5.655  -5.943  1.00  2.90           C  
ATOM     59  O   CYS A   4       6.999   4.965  -6.496  1.00  2.90           O  
ATOM     60  CB  CYS A   4       9.186   3.934  -4.752  1.00  2.90           C  
ATOM     61  SG  CYS A   4      10.356   3.980  -6.115  1.00  2.90           S  
ATOM     62  H   CYS A   4       7.018   4.115  -3.406  1.00  2.90           H  
ATOM     63  HA  CYS A   4       9.086   5.974  -4.196  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       9.739   3.717  -3.844  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       8.497   3.131  -4.902  1.00  2.90           H  
ATOM     66  N   PRO A   5       8.288   6.812  -6.505  1.00  2.83           N  
ATOM     67  CA  PRO A   5       7.850   7.374  -7.781  1.00  2.83           C  
ATOM     68  C   PRO A   5       8.396   6.673  -9.041  1.00  2.83           C  
ATOM     69  O   PRO A   5       7.915   6.926 -10.145  1.00  2.83           O  
ATOM     70  CB  PRO A   5       8.390   8.806  -7.697  1.00  2.83           C  
ATOM     71  CG  PRO A   5       9.611   8.707  -6.820  1.00  2.83           C  
ATOM     72  CD  PRO A   5       9.290   7.643  -5.812  1.00  2.83           C  
ATOM     73  HA  PRO A   5       6.753   7.379  -7.801  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       8.620   9.178  -8.704  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       7.619   9.469  -7.276  1.00  2.83           H  
ATOM     76 1HG  PRO A   5      10.492   8.456  -7.431  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       9.826   9.680  -6.344  1.00  2.83           H  
ATOM     78 1HD  PRO A   5      10.211   7.078  -5.629  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       8.862   8.096  -4.899  1.00  2.83           H  
ATOM     80  N   THR A   6       9.417   5.836  -8.892  1.00  2.78           N  
ATOM     81  CA  THR A   6      10.034   5.176 -10.042  1.00  2.78           C  
ATOM     82  C   THR A   6       9.054   4.128 -10.612  1.00  2.78           C  
ATOM     83  O   THR A   6       8.527   3.329  -9.846  1.00  2.78           O  
ATOM     84  CB  THR A   6      11.389   4.527  -9.649  1.00  2.78           C  
ATOM     85  OG1 THR A   6      12.287   5.538  -9.182  1.00  2.78           O  
ATOM     86  CG2 THR A   6      12.036   3.788 -10.801  1.00  2.78           C  
ATOM     87  H   THR A   6       9.777   5.643  -7.968  1.00  2.78           H  
ATOM     88  HA  THR A   6      10.260   5.942 -10.770  1.00  2.78           H  
ATOM     89  HB  THR A   6      11.224   3.834  -8.878  1.00  2.78           H  
ATOM     90  HG1 THR A   6      11.882   6.031  -8.468  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      12.967   3.345 -10.462  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      11.383   3.011 -11.146  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      12.245   4.479 -11.610  1.00  2.78           H  
ATOM     94  N   PRO A   7       8.798   4.076 -11.938  1.00  2.73           N  
ATOM     95  CA  PRO A   7       7.902   3.133 -12.615  1.00  2.73           C  
ATOM     96  C   PRO A   7       8.089   1.655 -12.249  1.00  2.73           C  
ATOM     97  O   PRO A   7       7.140   0.877 -12.323  1.00  2.73           O  
ATOM     98  CB  PRO A   7       8.260   3.362 -14.087  1.00  2.73           C  
ATOM     99  CG  PRO A   7       8.672   4.810 -14.152  1.00  2.73           C  
ATOM    100  CD  PRO A   7       9.401   5.076 -12.862  1.00  2.73           C  
ATOM    101  HA  PRO A   7       6.865   3.440 -12.423  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       9.061   2.672 -14.389  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       7.389   3.136 -14.720  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       9.302   4.981 -15.039  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       7.783   5.449 -14.269  1.00  2.73           H  
ATOM    106 1HD  PRO A   7      10.473   4.925 -12.992  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       9.142   6.105 -12.557  1.00  2.73           H  
ATOM    108  N   GLY A   8       9.300   1.259 -11.871  1.00  2.67           N  
ATOM    109  CA  GLY A   8       9.581  -0.131 -11.520  1.00  2.67           C  
ATOM    110  C   GLY A   8       9.271  -0.464 -10.052  1.00  2.67           C  
ATOM    111  O   GLY A   8       9.530  -1.587  -9.598  1.00  2.67           O  
ATOM    112  H   GLY A   8      10.049   1.927 -11.821  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       9.002  -0.787 -12.169  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      10.631  -0.340 -11.719  1.00  2.67           H  
ATOM    115  N   CYS A   9       8.732   0.503  -9.309  1.00  2.59           N  
ATOM    116  CA  CYS A   9       8.431   0.328  -7.897  1.00  2.59           C  
ATOM    117  C   CYS A   9       7.064  -0.220  -7.543  1.00  2.59           C  
ATOM    118  O   CYS A   9       6.117  -0.192  -8.328  1.00  2.59           O  
ATOM    119  CB  CYS A   9       8.610   1.610  -7.133  1.00  2.59           C  
ATOM    120  SG  CYS A   9      10.302   2.080  -6.959  1.00  2.59           S  
ATOM    121  H   CYS A   9       8.537   1.414  -9.722  1.00  2.59           H  
ATOM    122  HA  CYS A   9       9.165  -0.357  -7.506  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       8.062   2.423  -7.613  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       8.189   1.463  -6.163  1.00  2.59           H  
ATOM    125  N   ASP A  10       6.982  -0.699  -6.303  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.765  -1.243  -5.724  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.412  -0.657  -4.351  1.00  2.48           C  
ATOM    128  O   ASP A  10       4.474  -1.108  -3.696  1.00  2.48           O  
ATOM    129  CB  ASP A  10       5.956  -2.748  -5.608  1.00  2.48           C  
ATOM    130  CG  ASP A  10       7.167  -3.116  -4.708  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       7.782  -2.215  -4.111  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       7.514  -4.274  -4.685  1.00  2.48           O  
ATOM    133  H   ASP A  10       7.820  -0.703  -5.746  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.939  -1.037  -6.406  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       5.056  -3.199  -5.189  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       6.110  -3.175  -6.603  1.00  2.48           H  
ATOM    137  N   GLY A  11       6.170   0.350  -3.914  1.00  2.37           N  
ATOM    138  CA  GLY A  11       5.926   1.014  -2.630  1.00  2.37           C  
ATOM    139  C   GLY A  11       6.458   0.262  -1.395  1.00  2.37           C  
ATOM    140  O   GLY A  11       6.218   0.692  -0.267  1.00  2.37           O  
ATOM    141  H   GLY A  11       6.927   0.665  -4.497  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       6.374   2.006  -2.659  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       4.855   1.168  -2.515  1.00  2.37           H  
ATOM    144  N   SER A  12       7.174  -0.850  -1.598  1.00  2.29           N  
ATOM    145  CA  SER A  12       7.674  -1.669  -0.491  1.00  2.29           C  
ATOM    146  C   SER A  12       8.715  -1.048   0.455  1.00  2.29           C  
ATOM    147  O   SER A  12       8.902  -1.558   1.561  1.00  2.29           O  
ATOM    148  CB  SER A  12       8.226  -2.966  -1.043  1.00  2.29           C  
ATOM    149  OG  SER A  12       9.324  -2.733  -1.873  1.00  2.29           O  
ATOM    150  H   SER A  12       7.354  -1.182  -2.553  1.00  2.29           H  
ATOM    151  HA  SER A  12       6.808  -1.926   0.120  1.00  2.29           H  
ATOM    152 1HB  SER A  12       8.523  -3.606  -0.217  1.00  2.29           H  
ATOM    153 2HB  SER A  12       7.450  -3.488  -1.604  1.00  2.29           H  
ATOM    154  HG  SER A  12       8.921  -2.497  -2.746  1.00  2.29           H  
ATOM    155  N   GLY A  13       9.405   0.021   0.057  1.00  2.27           N  
ATOM    156  CA  GLY A  13      10.392   0.593   0.971  1.00  2.27           C  
ATOM    157  C   GLY A  13      11.420   1.523   0.335  1.00  2.27           C  
ATOM    158  O   GLY A  13      11.292   1.940  -0.823  1.00  2.27           O  
ATOM    159  H   GLY A  13       9.236   0.416  -0.853  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       9.865   1.137   1.755  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      10.918  -0.220   1.469  1.00  2.27           H  
ATOM    162  N   HIS A  14      12.447   1.826   1.128  1.00  2.32           N  
ATOM    163  CA  HIS A  14      13.550   2.719   0.771  1.00  2.32           C  
ATOM    164  C   HIS A  14      14.825   2.216   1.454  1.00  2.32           C  
ATOM    165  O   HIS A  14      14.759   1.405   2.381  1.00  2.32           O  
ATOM    166  CB  HIS A  14      13.264   4.171   1.197  1.00  2.32           C  
ATOM    167  CG  HIS A  14      13.204   4.408   2.683  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.079   4.131   3.445  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      14.117   4.930   3.540  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.313   4.461   4.706  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      13.539   4.949   4.790  1.00  2.32           N  
ATOM    172  H   HIS A  14      12.456   1.417   2.052  1.00  2.32           H  
ATOM    173  HA  HIS A  14      13.703   2.719  -0.302  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      14.036   4.829   0.781  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      12.319   4.492   0.785  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      15.122   5.280   3.280  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      11.611   4.357   5.531  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      13.985   5.290   5.628  1.00  2.32           H  
ATOM    179  N   ILE A  15      15.981   2.691   1.013  1.00  2.44           N  
ATOM    180  CA  ILE A  15      17.231   2.327   1.664  1.00  2.44           C  
ATOM    181  C   ILE A  15      17.415   3.226   2.872  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.560   4.432   2.741  1.00  2.44           O  
ATOM    183  CB  ILE A  15      18.401   2.462   0.678  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      18.164   1.493  -0.485  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      19.725   2.202   1.372  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      19.067   1.685  -1.664  1.00  2.44           C  
ATOM    187  H   ILE A  15      15.997   3.327   0.220  1.00  2.44           H  
ATOM    188  HA  ILE A  15      17.172   1.293   2.001  1.00  2.44           H  
ATOM    189  HB  ILE A  15      18.405   3.470   0.262  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      18.278   0.474  -0.123  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      17.162   1.628  -0.826  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      20.535   2.307   0.651  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      19.858   2.919   2.166  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      19.732   1.192   1.783  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      18.811   0.966  -2.439  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      18.942   2.689  -2.055  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      20.099   1.541  -1.363  1.00  2.44           H  
ATOM    198  N   THR A  16      17.474   2.638   4.054  1.00  2.62           N  
ATOM    199  CA  THR A  16      17.482   3.428   5.283  1.00  2.62           C  
ATOM    200  C   THR A  16      18.779   4.180   5.584  1.00  2.62           C  
ATOM    201  O   THR A  16      18.824   4.991   6.508  1.00  2.62           O  
ATOM    202  CB  THR A  16      17.096   2.534   6.466  1.00  2.62           C  
ATOM    203  OG1 THR A  16      18.039   1.458   6.586  1.00  2.62           O  
ATOM    204  CG2 THR A  16      15.697   1.965   6.227  1.00  2.62           C  
ATOM    205  H   THR A  16      17.410   1.630   4.107  1.00  2.62           H  
ATOM    206  HA  THR A  16      16.698   4.180   5.186  1.00  2.62           H  
ATOM    207  HB  THR A  16      17.100   3.116   7.387  1.00  2.62           H  
ATOM    208  HG1 THR A  16      18.885   1.806   6.883  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      15.413   1.325   7.061  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      14.984   2.782   6.138  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      15.692   1.382   5.303  1.00  2.62           H  
ATOM    212  N   GLY A  17      19.831   3.921   4.816  1.00  2.84           N  
ATOM    213  CA  GLY A  17      21.104   4.607   5.017  1.00  2.84           C  
ATOM    214  C   GLY A  17      21.112   6.059   4.495  1.00  2.84           C  
ATOM    215  O   GLY A  17      22.042   6.811   4.791  1.00  2.84           O  
ATOM    216  H   GLY A  17      19.730   3.245   4.076  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      21.345   4.605   6.080  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      21.891   4.044   4.518  1.00  2.84           H  
ATOM    219  N   ASN A  18      20.099   6.450   3.710  1.00  3.07           N  
ATOM    220  CA  ASN A  18      20.014   7.812   3.165  1.00  3.07           C  
ATOM    221  C   ASN A  18      18.648   8.021   2.537  1.00  3.07           C  
ATOM    222  O   ASN A  18      17.862   7.095   2.457  1.00  3.07           O  
ATOM    223  CB  ASN A  18      21.116   8.076   2.140  1.00  3.07           C  
ATOM    224  CG  ASN A  18      21.546   9.546   2.057  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      20.723  10.472   2.152  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      22.823   9.760   1.881  1.00  3.07           N  
ATOM    227  H   ASN A  18      19.346   5.791   3.491  1.00  3.07           H  
ATOM    228  HA  ASN A  18      20.111   8.526   3.984  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      21.993   7.478   2.368  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      20.771   7.760   1.167  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      23.169  10.695   1.820  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      23.455   8.988   1.812  1.00  3.07           H  
ATOM    233  N   TYR A  19      18.351   9.221   2.066  1.00  3.26           N  
ATOM    234  CA  TYR A  19      17.101   9.404   1.333  1.00  3.26           C  
ATOM    235  C   TYR A  19      15.889   8.839   2.073  1.00  3.26           C  
ATOM    236  O   TYR A  19      15.211   7.941   1.574  1.00  3.26           O  
ATOM    237  CB  TYR A  19      17.203   8.798  -0.062  1.00  3.26           C  
ATOM    238  CG  TYR A  19      18.325   9.394  -0.851  1.00  3.26           C  
ATOM    239  CD1 TYR A  19      19.427   8.628  -1.169  1.00  3.26           C  
ATOM    240  CD2 TYR A  19      18.271  10.724  -1.223  1.00  3.26           C  
ATOM    241  CE1 TYR A  19      20.474   9.186  -1.862  1.00  3.26           C  
ATOM    242  CE2 TYR A  19      19.316  11.289  -1.918  1.00  3.26           C  
ATOM    243  CZ  TYR A  19      20.418  10.525  -2.239  1.00  3.26           C  
ATOM    244  OH  TYR A  19      21.470  11.086  -2.930  1.00  3.26           O  
ATOM    245  H   TYR A  19      19.024   9.971   2.166  1.00  3.26           H  
ATOM    246  HA  TYR A  19      16.933  10.474   1.216  1.00  3.26           H  
ATOM    247 1HB  TYR A  19      17.365   7.726   0.015  1.00  3.26           H  
ATOM    248 2HB  TYR A  19      16.270   8.957  -0.606  1.00  3.26           H  
ATOM    249  HD1 TYR A  19      19.469   7.580  -0.868  1.00  3.26           H  
ATOM    250  HD2 TYR A  19      17.405  11.324  -0.961  1.00  3.26           H  
ATOM    251  HE1 TYR A  19      21.344   8.580  -2.112  1.00  3.26           H  
ATOM    252  HE2 TYR A  19      19.274  12.338  -2.210  1.00  3.26           H  
ATOM    253  HH  TYR A  19      22.119  10.404  -3.130  1.00  3.26           H  
ATOM    254  N   ALA A  20      15.592   9.378   3.263  1.00  3.36           N  
ATOM    255  CA  ALA A  20      14.470   8.869   4.062  1.00  3.36           C  
ATOM    256  C   ALA A  20      13.181   8.893   3.240  1.00  3.36           C  
ATOM    257  O   ALA A  20      12.287   8.080   3.458  1.00  3.36           O  
ATOM    258  CB  ALA A  20      14.298   9.688   5.324  1.00  3.36           C  
ATOM    259  H   ALA A  20      16.172  10.119   3.625  1.00  3.36           H  
ATOM    260  HA  ALA A  20      14.684   7.835   4.328  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      13.472   9.282   5.909  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      15.215   9.647   5.911  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      14.080  10.720   5.059  1.00  3.36           H  
ATOM    264  N   SER A  21      13.073   9.863   2.336  1.00  3.35           N  
ATOM    265  CA  SER A  21      11.954   9.954   1.418  1.00  3.35           C  
ATOM    266  C   SER A  21      12.571   9.701   0.043  1.00  3.35           C  
ATOM    267  O   SER A  21      13.752   9.994  -0.161  1.00  3.35           O  
ATOM    268  CB  SER A  21      11.286  11.308   1.482  1.00  3.35           C  
ATOM    269  OG  SER A  21      10.741  11.550   2.755  1.00  3.35           O  
ATOM    270  H   SER A  21      13.834  10.515   2.247  1.00  3.35           H  
ATOM    271  HA  SER A  21      11.228   9.177   1.638  1.00  3.35           H  
ATOM    272 1HB  SER A  21      12.007  12.086   1.237  1.00  3.35           H  
ATOM    273 2HB  SER A  21      10.496  11.347   0.735  1.00  3.35           H  
ATOM    274  HG  SER A  21      10.344  10.723   3.046  1.00  3.35           H  
ATOM    275  N   HIS A  22      11.798   9.231  -0.930  1.00  3.24           N  
ATOM    276  CA  HIS A  22      12.380   8.902  -2.242  1.00  3.24           C  
ATOM    277  C   HIS A  22      12.707  10.112  -3.120  1.00  3.24           C  
ATOM    278  O   HIS A  22      12.074  10.352  -4.145  1.00  3.24           O  
ATOM    279  CB  HIS A  22      11.454   7.976  -3.022  1.00  3.24           C  
ATOM    280  CG  HIS A  22      11.278   6.621  -2.423  1.00  3.24           C  
ATOM    281  ND1 HIS A  22      10.234   6.333  -1.600  1.00  3.24           N  
ATOM    282  CD2 HIS A  22      11.989   5.469  -2.546  1.00  3.24           C  
ATOM    283  CE1 HIS A  22      10.289   5.067  -1.239  1.00  3.24           C  
ATOM    284  NE2 HIS A  22      11.343   4.522  -1.792  1.00  3.24           N  
ATOM    285  H   HIS A  22      10.824   9.043  -0.752  1.00  3.24           H  
ATOM    286  HA  HIS A  22      13.314   8.364  -2.081  1.00  3.24           H  
ATOM    287 1HB  HIS A  22      10.469   8.439  -3.101  1.00  3.24           H  
ATOM    288 2HB  HIS A  22      11.843   7.853  -4.030  1.00  3.24           H  
ATOM    289  HD2 HIS A  22      12.894   5.321  -3.135  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       9.585   4.548  -0.586  1.00  3.24           H  
ATOM    291  HE2 HIS A  22      11.597   3.538  -1.653  1.00  3.24           H  
ATOM    292  N   ARG A  23      13.734  10.848  -2.705  1.00  3.07           N  
ATOM    293  CA  ARG A  23      14.213  12.059  -3.368  1.00  3.07           C  
ATOM    294  C   ARG A  23      15.260  11.748  -4.439  1.00  3.07           C  
ATOM    295  O   ARG A  23      15.774  12.647  -5.107  1.00  3.07           O  
ATOM    296  CB  ARG A  23      14.815  13.005  -2.346  1.00  3.07           C  
ATOM    297  CG  ARG A  23      13.829  13.564  -1.334  1.00  3.07           C  
ATOM    298  CD  ARG A  23      14.491  14.493  -0.375  1.00  3.07           C  
ATOM    299  NE  ARG A  23      13.550  15.036   0.599  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.867  15.929   1.559  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      15.100  16.376   1.666  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      12.936  16.356   2.395  1.00  3.07           N  
ATOM    303  H   ARG A  23      14.166  10.555  -1.835  1.00  3.07           H  
ATOM    304  HA  ARG A  23      13.364  12.550  -3.843  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      15.587  12.485  -1.792  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      15.285  13.844  -2.856  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      13.038  14.103  -1.854  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      13.396  12.738  -0.769  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      15.270  13.956   0.166  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      14.935  15.325  -0.921  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.591  14.720   0.552  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.812  16.049   1.029  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.334  17.043   2.386  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      11.988  16.011   2.315  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      13.171  17.024   3.114  1.00  3.07           H  
ATOM    316  N   SER A  24      15.577  10.468  -4.580  1.00  2.86           N  
ATOM    317  CA  SER A  24      16.544   9.970  -5.543  1.00  2.86           C  
ATOM    318  C   SER A  24      16.328   8.510  -5.849  1.00  2.86           C  
ATOM    319  O   SER A  24      16.063   7.702  -4.957  1.00  2.86           O  
ATOM    320  CB  SER A  24      17.963  10.101  -5.035  1.00  2.86           C  
ATOM    321  OG  SER A  24      18.884   9.537  -5.965  1.00  2.86           O  
ATOM    322  H   SER A  24      15.100   9.807  -3.988  1.00  2.86           H  
ATOM    323  HA  SER A  24      16.436  10.538  -6.469  1.00  2.86           H  
ATOM    324 1HB  SER A  24      18.206  11.147  -4.857  1.00  2.86           H  
ATOM    325 2HB  SER A  24      18.045   9.576  -4.086  1.00  2.86           H  
ATOM    326  HG  SER A  24      19.700   9.384  -5.477  1.00  2.86           H  
ATOM    327  N   LEU A  25      16.575   8.140  -7.097  1.00  2.64           N  
ATOM    328  CA  LEU A  25      16.562   6.743  -7.504  1.00  2.64           C  
ATOM    329  C   LEU A  25      17.524   5.923  -6.663  1.00  2.64           C  
ATOM    330  O   LEU A  25      17.274   4.758  -6.376  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.946   6.583  -8.973  1.00  2.64           C  
ATOM    332  CG  LEU A  25      16.911   5.142  -9.475  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      15.497   4.588  -9.348  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      17.387   5.085 -10.899  1.00  2.64           C  
ATOM    335  H   LEU A  25      16.786   8.855  -7.781  1.00  2.64           H  
ATOM    336  HA  LEU A  25      15.555   6.349  -7.359  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      16.263   7.171  -9.584  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      17.958   6.962  -9.115  1.00  2.64           H  
ATOM    339  HG  LEU A  25      17.566   4.543  -8.857  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      15.477   3.560  -9.686  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      15.175   4.630  -8.309  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.823   5.184  -9.960  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      17.373   4.051 -11.232  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      16.732   5.686 -11.527  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      18.403   5.472 -10.963  1.00  2.64           H  
ATOM    346  N   SER A  26      18.635   6.541  -6.259  1.00  2.44           N  
ATOM    347  CA  SER A  26      19.665   5.859  -5.497  1.00  2.44           C  
ATOM    348  C   SER A  26      19.196   5.422  -4.105  1.00  2.44           C  
ATOM    349  O   SER A  26      19.868   4.623  -3.457  1.00  2.44           O  
ATOM    350  CB  SER A  26      20.909   6.730  -5.414  1.00  2.44           C  
ATOM    351  OG  SER A  26      20.678   7.900  -4.687  1.00  2.44           O  
ATOM    352  H   SER A  26      18.750   7.532  -6.454  1.00  2.44           H  
ATOM    353  HA  SER A  26      19.937   4.956  -6.045  1.00  2.44           H  
ATOM    354 1HB  SER A  26      21.717   6.165  -4.950  1.00  2.44           H  
ATOM    355 2HB  SER A  26      21.229   6.988  -6.422  1.00  2.44           H  
ATOM    356  HG  SER A  26      19.906   8.292  -5.084  1.00  2.44           H  
ATOM    357  N   GLY A  27      18.067   5.962  -3.622  1.00  2.28           N  
ATOM    358  CA  GLY A  27      17.538   5.547  -2.333  1.00  2.28           C  
ATOM    359  C   GLY A  27      16.534   4.400  -2.489  1.00  2.28           C  
ATOM    360  O   GLY A  27      15.996   3.900  -1.500  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.529   6.628  -4.171  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      18.352   5.245  -1.675  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      17.042   6.393  -1.865  1.00  2.28           H  
ATOM    364  N   CYS A  28      16.231   4.014  -3.730  1.00  2.20           N  
ATOM    365  CA  CYS A  28      15.274   2.952  -4.002  1.00  2.20           C  
ATOM    366  C   CYS A  28      15.912   1.557  -4.170  1.00  2.20           C  
ATOM    367  O   CYS A  28      16.663   1.355  -5.122  1.00  2.20           O  
ATOM    368  CB  CYS A  28      14.489   3.263  -5.256  1.00  2.20           C  
ATOM    369  SG  CYS A  28      13.403   1.982  -5.649  1.00  2.20           S  
ATOM    370  H   CYS A  28      16.695   4.444  -4.530  1.00  2.20           H  
ATOM    371  HA  CYS A  28      14.553   2.959  -3.194  1.00  2.20           H  
ATOM    372 1HB  CYS A  28      13.913   4.176  -5.121  1.00  2.20           H  
ATOM    373 2HB  CYS A  28      15.160   3.417  -6.095  1.00  2.20           H  
ATOM    374  HG  CYS A  28      12.599   2.696  -6.453  1.00  2.20           H  
ATOM    375  N   PRO A  29      15.623   0.553  -3.315  1.00  2.21           N  
ATOM    376  CA  PRO A  29      16.143  -0.806  -3.413  1.00  2.21           C  
ATOM    377  C   PRO A  29      15.859  -1.450  -4.776  1.00  2.21           C  
ATOM    378  O   PRO A  29      16.666  -2.213  -5.317  1.00  2.21           O  
ATOM    379  CB  PRO A  29      15.343  -1.535  -2.326  1.00  2.21           C  
ATOM    380  CG  PRO A  29      14.982  -0.467  -1.336  1.00  2.21           C  
ATOM    381  CD  PRO A  29      14.735   0.764  -2.178  1.00  2.21           C  
ATOM    382  HA  PRO A  29      17.219  -0.807  -3.190  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      14.461  -2.022  -2.770  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      15.958  -2.331  -1.883  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      14.087  -0.763  -0.763  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      15.786  -0.336  -0.604  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      13.679   0.834  -2.489  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      15.056   1.611  -1.612  1.00  2.21           H  
ATOM    389  N   ARG A  30      14.740  -1.050  -5.385  1.00  2.31           N  
ATOM    390  CA  ARG A  30      14.301  -1.614  -6.652  1.00  2.31           C  
ATOM    391  C   ARG A  30      14.928  -0.916  -7.835  1.00  2.31           C  
ATOM    392  O   ARG A  30      14.632  -1.233  -8.984  1.00  2.31           O  
ATOM    393  CB  ARG A  30      12.782  -1.587  -6.765  1.00  2.31           C  
ATOM    394  CG  ARG A  30      12.065  -2.491  -5.761  1.00  2.31           C  
ATOM    395  CD  ARG A  30      10.584  -2.384  -5.872  1.00  2.31           C  
ATOM    396  NE  ARG A  30      10.081  -2.864  -7.165  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       9.703  -4.119  -7.449  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       9.726  -5.064  -6.536  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       9.297  -4.365  -8.676  1.00  2.31           N  
ATOM    400  H   ARG A  30      14.140  -0.377  -4.935  1.00  2.31           H  
ATOM    401  HA  ARG A  30      14.610  -2.658  -6.679  1.00  2.31           H  
ATOM    402 1HB  ARG A  30      12.411  -0.581  -6.630  1.00  2.31           H  
ATOM    403 2HB  ARG A  30      12.486  -1.906  -7.766  1.00  2.31           H  
ATOM    404 1HG  ARG A  30      12.346  -3.528  -5.942  1.00  2.31           H  
ATOM    405 2HG  ARG A  30      12.352  -2.206  -4.747  1.00  2.31           H  
ATOM    406 1HD  ARG A  30      10.124  -2.986  -5.086  1.00  2.31           H  
ATOM    407 2HD  ARG A  30      10.285  -1.349  -5.744  1.00  2.31           H  
ATOM    408  HE  ARG A  30      10.004  -2.199  -7.944  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      10.006  -4.842  -5.588  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       9.419  -5.993  -6.762  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       9.294  -3.576  -9.340  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       8.995  -5.287  -8.946  1.00  2.31           H  
ATOM    413  N   ALA A  31      15.818   0.034  -7.572  1.00  2.50           N  
ATOM    414  CA  ALA A  31      16.539   0.668  -8.650  1.00  2.50           C  
ATOM    415  C   ALA A  31      17.329  -0.397  -9.391  1.00  2.50           C  
ATOM    416  O   ALA A  31      17.497  -0.334 -10.607  1.00  2.50           O  
ATOM    417  CB  ALA A  31      17.482   1.729  -8.124  1.00  2.50           C  
ATOM    418  H   ALA A  31      16.030   0.317  -6.616  1.00  2.50           H  
ATOM    419  HA  ALA A  31      15.821   1.117  -9.336  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      18.014   2.186  -8.953  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      16.913   2.486  -7.590  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      18.194   1.272  -7.441  1.00  2.50           H  
ATOM    423  N   LYS A  32      17.818  -1.415  -8.660  1.00  2.76           N  
ATOM    424  CA  LYS A  32      18.648  -2.438  -9.286  1.00  2.76           C  
ATOM    425  C   LYS A  32      17.826  -3.576  -9.888  1.00  2.76           C  
ATOM    426  O   LYS A  32      18.003  -4.746  -9.538  1.00  2.76           O  
ATOM    427  CB  LYS A  32      19.639  -2.988  -8.266  1.00  2.76           C  
ATOM    428  CG  LYS A  32      20.652  -1.956  -7.767  1.00  2.76           C  
ATOM    429  CD  LYS A  32      21.614  -2.564  -6.753  1.00  2.76           C  
ATOM    430  CE  LYS A  32      22.630  -1.538  -6.263  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      23.561  -2.119  -5.259  1.00  2.76           N  
ATOM    432  H   LYS A  32      17.597  -1.488  -7.662  1.00  2.76           H  
ATOM    433  HA  LYS A  32      19.208  -1.975 -10.098  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      19.091  -3.366  -7.401  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      20.187  -3.822  -8.701  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      21.221  -1.567  -8.612  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      20.118  -1.128  -7.298  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      21.047  -2.939  -5.897  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      22.146  -3.398  -7.208  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      23.207  -1.175  -7.112  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      22.101  -0.699  -5.810  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      24.218  -1.412  -4.959  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      23.035  -2.449  -4.462  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      24.064  -2.891  -5.673  1.00  2.76           H  
ATOM    445  N   LYS A  33      16.942  -3.207 -10.805  1.00  3.08           N  
ATOM    446  CA  LYS A  33      16.070  -4.127 -11.530  1.00  3.08           C  
ATOM    447  C   LYS A  33      16.065  -3.706 -12.987  1.00  3.08           C  
ATOM    448  O   LYS A  33      15.648  -2.589 -13.295  1.00  3.08           O  
ATOM    449  CB  LYS A  33      14.634  -4.080 -10.980  1.00  3.08           C  
ATOM    450  CG  LYS A  33      14.469  -4.442  -9.492  1.00  3.08           C  
ATOM    451  CD  LYS A  33      14.709  -5.919  -9.224  1.00  3.08           C  
ATOM    452  CE  LYS A  33      14.476  -6.253  -7.756  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      14.768  -7.686  -7.458  1.00  3.08           N  
ATOM    454  H   LYS A  33      16.909  -2.209 -11.008  1.00  3.08           H  
ATOM    455  HA  LYS A  33      16.464  -5.139 -11.457  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      14.236  -3.070 -11.107  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      14.003  -4.753 -11.559  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      15.171  -3.863  -8.901  1.00  3.08           H  
ATOM    459 2HG  LYS A  33      13.462  -4.176  -9.168  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      14.037  -6.518  -9.838  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      15.738  -6.171  -9.485  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      15.122  -5.623  -7.143  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      13.436  -6.042  -7.504  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      14.604  -7.870  -6.479  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      14.167  -8.276  -8.017  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      15.735  -7.881  -7.682  1.00  3.08           H  
ATOM    467  N   SER A  34      16.475  -4.583 -13.907  1.00  3.44           N  
ATOM    468  CA  SER A  34      16.535  -4.154 -15.309  1.00  3.44           C  
ATOM    469  C   SER A  34      17.425  -2.903 -15.425  1.00  3.44           C  
ATOM    470  O   SER A  34      18.637  -3.010 -15.614  1.00  3.44           O  
ATOM    471  CB  SER A  34      15.141  -3.932 -15.891  1.00  3.44           C  
ATOM    472  OG  SER A  34      15.213  -3.740 -17.275  1.00  3.44           O  
ATOM    473  H   SER A  34      16.782  -5.505 -13.635  1.00  3.44           H  
ATOM    474  HA  SER A  34      17.005  -4.949 -15.890  1.00  3.44           H  
ATOM    475 1HB  SER A  34      14.526  -4.806 -15.683  1.00  3.44           H  
ATOM    476 2HB  SER A  34      14.644  -3.087 -15.439  1.00  3.44           H  
ATOM    477  HG  SER A  34      15.790  -2.977 -17.402  1.00  3.44           H  
ATOM    478  N   GLY A  35      16.800  -1.735 -15.395  1.00  3.81           N  
ATOM    479  CA  GLY A  35      17.466  -0.448 -15.493  1.00  3.81           C  
ATOM    480  C   GLY A  35      16.433   0.668 -15.572  1.00  3.81           C  
ATOM    481  O   GLY A  35      15.287   0.442 -15.962  1.00  3.81           O  
ATOM    482  H   GLY A  35      15.817  -1.760 -15.166  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      18.100  -0.302 -14.618  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      18.107  -0.429 -16.372  1.00  3.81           H  
ATOM    485  N   VAL A  36      16.851   1.879 -15.223  1.00  4.21           N  
ATOM    486  CA  VAL A  36      15.961   3.033 -15.248  1.00  4.21           C  
ATOM    487  C   VAL A  36      16.552   4.129 -16.114  1.00  4.21           C  
ATOM    488  O   VAL A  36      17.678   4.569 -15.883  1.00  4.21           O  
ATOM    489  CB  VAL A  36      15.752   3.573 -13.817  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      14.836   4.796 -13.838  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      15.168   2.471 -12.916  1.00  4.21           C  
ATOM    492  H   VAL A  36      17.806   1.998 -14.917  1.00  4.21           H  
ATOM    493  HA  VAL A  36      14.999   2.734 -15.664  1.00  4.21           H  
ATOM    494  HB  VAL A  36      16.706   3.893 -13.429  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      14.713   5.178 -12.826  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      15.275   5.574 -14.468  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      13.864   4.514 -14.236  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      15.038   2.857 -11.912  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      14.204   2.152 -13.309  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      15.844   1.616 -12.882  1.00  4.21           H  
ATOM    501  N   LYS A  37      15.805   4.568 -17.115  1.00  4.62           N  
ATOM    502  CA  LYS A  37      16.313   5.623 -17.974  1.00  4.62           C  
ATOM    503  C   LYS A  37      16.059   6.974 -17.336  1.00  4.62           C  
ATOM    504  O   LYS A  37      14.988   7.208 -16.775  1.00  4.62           O  
ATOM    505  CB  LYS A  37      15.669   5.561 -19.356  1.00  4.62           C  
ATOM    506  CG  LYS A  37      16.033   4.316 -20.163  1.00  4.62           C  
ATOM    507  CD  LYS A  37      15.403   4.347 -21.553  1.00  4.62           C  
ATOM    508  CE  LYS A  37      15.769   3.107 -22.361  1.00  4.62           C  
ATOM    509  NZ  LYS A  37      15.146   3.124 -23.713  1.00  4.62           N  
ATOM    510  H   LYS A  37      14.890   4.173 -17.274  1.00  4.62           H  
ATOM    511  HA  LYS A  37      17.390   5.501 -18.085  1.00  4.62           H  
ATOM    512 1HB  LYS A  37      14.584   5.593 -19.255  1.00  4.62           H  
ATOM    513 2HB  LYS A  37      15.969   6.437 -19.933  1.00  4.62           H  
ATOM    514 1HG  LYS A  37      17.117   4.257 -20.266  1.00  4.62           H  
ATOM    515 2HG  LYS A  37      15.687   3.427 -19.634  1.00  4.62           H  
ATOM    516 1HD  LYS A  37      14.317   4.402 -21.460  1.00  4.62           H  
ATOM    517 2HD  LYS A  37      15.748   5.231 -22.089  1.00  4.62           H  
ATOM    518 1HE  LYS A  37      16.851   3.060 -22.472  1.00  4.62           H  
ATOM    519 2HE  LYS A  37      15.429   2.219 -21.827  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37      15.410   2.289 -24.217  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37      14.140   3.156 -23.620  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37      15.463   3.937 -24.220  1.00  4.62           H  
ATOM    523  N   VAL A  38      17.035   7.864 -17.451  1.00  5.06           N  
ATOM    524  CA  VAL A  38      16.907   9.216 -16.935  1.00  5.06           C  
ATOM    525  C   VAL A  38      17.198  10.218 -18.045  1.00  5.06           C  
ATOM    526  O   VAL A  38      18.232  10.138 -18.708  1.00  5.06           O  
ATOM    527  CB  VAL A  38      17.864   9.421 -15.744  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      17.741  10.846 -15.227  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      17.536   8.389 -14.630  1.00  5.06           C  
ATOM    530  H   VAL A  38      17.892   7.595 -17.911  1.00  5.06           H  
ATOM    531  HA  VAL A  38      15.885   9.367 -16.588  1.00  5.06           H  
ATOM    532  HB  VAL A  38      18.891   9.282 -16.079  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      18.428  10.992 -14.396  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      17.987  11.548 -16.025  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      16.721  11.023 -14.891  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      18.216   8.532 -13.792  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      16.508   8.532 -14.294  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      17.652   7.374 -15.011  1.00  5.06           H  
ATOM    539  N   ALA A  39      16.272  11.138 -18.276  1.00  5.53           N  
ATOM    540  CA  ALA A  39      16.449  12.124 -19.332  1.00  5.53           C  
ATOM    541  C   ALA A  39      17.533  13.151 -18.964  1.00  5.53           C  
ATOM    542  O   ALA A  39      17.695  13.458 -17.783  1.00  5.53           O  
ATOM    543  CB  ALA A  39      15.146  12.855 -19.593  1.00  5.53           C  
ATOM    544  H   ALA A  39      15.436  11.153 -17.706  1.00  5.53           H  
ATOM    545  HA  ALA A  39      16.721  11.585 -20.228  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      15.287  13.568 -20.405  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      14.373  12.139 -19.869  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      14.844  13.389 -18.694  1.00  5.53           H  
ATOM    549  N   PRO A  40      18.293  13.683 -19.942  1.00  6.01           N  
ATOM    550  CA  PRO A  40      19.189  14.820 -19.803  1.00  6.01           C  
ATOM    551  C   PRO A  40      18.392  16.031 -19.355  1.00  6.01           C  
ATOM    552  O   PRO A  40      17.219  16.164 -19.724  1.00  6.01           O  
ATOM    553  CB  PRO A  40      19.731  15.006 -21.225  1.00  6.01           C  
ATOM    554  CG  PRO A  40      19.599  13.652 -21.871  1.00  6.01           C  
ATOM    555  CD  PRO A  40      18.349  13.045 -21.276  1.00  6.01           C  
ATOM    556  HA  PRO A  40      19.990  14.586 -19.084  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      19.159  15.782 -21.737  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      20.772  15.356 -21.181  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      19.538  13.760 -22.965  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      20.495  13.047 -21.663  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      17.458  13.285 -21.872  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      18.540  11.962 -21.196  1.00  6.01           H  
ATOM    563  N   THR A  41      19.005  16.917 -18.581  1.00  6.46           N  
ATOM    564  CA  THR A  41      18.300  18.119 -18.159  1.00  6.46           C  
ATOM    565  C   THR A  41      18.471  19.195 -19.222  1.00  6.46           C  
ATOM    566  O   THR A  41      19.336  19.069 -20.088  1.00  6.46           O  
ATOM    567  CB  THR A  41      18.820  18.613 -16.797  1.00  6.46           C  
ATOM    568  OG1 THR A  41      20.189  19.010 -16.915  1.00  6.46           O  
ATOM    569  CG2 THR A  41      18.725  17.497 -15.784  1.00  6.46           C  
ATOM    570  H   THR A  41      19.988  16.789 -18.296  1.00  6.46           H  
ATOM    571  HA  THR A  41      17.238  17.893 -18.062  1.00  6.46           H  
ATOM    572  HB  THR A  41      18.228  19.462 -16.464  1.00  6.46           H  
ATOM    573  HG1 THR A  41      20.745  18.226 -17.164  1.00  6.46           H  
ATOM    574 1HG2 THR A  41      19.097  17.845 -14.820  1.00  6.46           H  
ATOM    575 2HG2 THR A  41      17.687  17.183 -15.683  1.00  6.46           H  
ATOM    576 3HG2 THR A  41      19.329  16.652 -16.124  1.00  6.46           H  
ATOM    577  N   LYS A  42      17.708  20.283 -19.136  1.00  6.85           N  
ATOM    578  CA  LYS A  42      17.854  21.367 -20.112  1.00  6.85           C  
ATOM    579  C   LYS A  42      19.307  21.848 -20.161  1.00  6.85           C  
ATOM    580  O   LYS A  42      19.866  22.083 -21.235  1.00  6.85           O  
ATOM    581  CB  LYS A  42      16.904  22.515 -19.767  1.00  6.85           C  
ATOM    582  CG  LYS A  42      16.870  23.682 -20.768  1.00  6.85           C  
ATOM    583  CD  LYS A  42      15.780  24.692 -20.365  1.00  6.85           C  
ATOM    584  CE  LYS A  42      15.550  25.774 -21.429  1.00  6.85           C  
ATOM    585  NZ  LYS A  42      16.710  26.686 -21.581  1.00  6.85           N  
ATOM    586  H   LYS A  42      17.014  20.352 -18.405  1.00  6.85           H  
ATOM    587  HA  LYS A  42      17.594  20.984 -21.099  1.00  6.85           H  
ATOM    588 1HB  LYS A  42      15.889  22.131 -19.671  1.00  6.85           H  
ATOM    589 2HB  LYS A  42      17.188  22.934 -18.799  1.00  6.85           H  
ATOM    590 1HG  LYS A  42      17.842  24.188 -20.780  1.00  6.85           H  
ATOM    591 2HG  LYS A  42      16.664  23.308 -21.770  1.00  6.85           H  
ATOM    592 1HD  LYS A  42      14.843  24.163 -20.193  1.00  6.85           H  
ATOM    593 2HD  LYS A  42      16.077  25.179 -19.436  1.00  6.85           H  
ATOM    594 1HE  LYS A  42      15.359  25.293 -22.387  1.00  6.85           H  
ATOM    595 2HE  LYS A  42      14.678  26.362 -21.148  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42      16.521  27.371 -22.293  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42      16.907  27.152 -20.716  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42      17.542  26.155 -21.873  1.00  6.85           H  
ATOM    599  N   ASP A  43      19.928  21.934 -18.984  1.00  7.24           N  
ATOM    600  CA  ASP A  43      21.307  22.374 -18.832  1.00  7.24           C  
ATOM    601  C   ASP A  43      22.314  21.457 -19.536  1.00  7.24           C  
ATOM    602  O   ASP A  43      23.432  21.880 -19.825  1.00  7.24           O  
ATOM    603  CB  ASP A  43      21.674  22.476 -17.350  1.00  7.24           C  
ATOM    604  CG  ASP A  43      20.996  23.653 -16.633  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      20.439  24.497 -17.299  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      21.049  23.699 -15.427  1.00  7.24           O  
ATOM    607  H   ASP A  43      19.411  21.689 -18.153  1.00  7.24           H  
ATOM    608  HA  ASP A  43      21.393  23.367 -19.276  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      21.393  21.546 -16.848  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      22.754  22.581 -17.253  1.00  7.24           H  
ATOM    611  N   ASP A  44      21.940  20.198 -19.792  1.00  7.83           N  
ATOM    612  CA  ASP A  44      22.845  19.280 -20.465  1.00  7.83           C  
ATOM    613  C   ASP A  44      22.592  19.401 -21.964  1.00  7.83           C  
ATOM    614  O   ASP A  44      23.518  19.414 -22.774  1.00  7.83           O  
ATOM    615  CB  ASP A  44      22.564  17.829 -20.042  1.00  7.83           C  
ATOM    616  CG  ASP A  44      22.778  17.539 -18.544  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      23.853  17.787 -18.049  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      21.832  17.052 -17.901  1.00  7.83           O  
ATOM    619  H   ASP A  44      21.002  19.885 -19.572  1.00  7.83           H  
ATOM    620  HA  ASP A  44      23.877  19.549 -20.245  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      21.529  17.589 -20.293  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      23.200  17.160 -20.620  1.00  7.83           H  
ATOM    623  N   LYS A  45      21.324  19.576 -22.327  1.00  8.66           N  
ATOM    624  CA  LYS A  45      20.927  19.654 -23.728  1.00  8.66           C  
ATOM    625  C   LYS A  45      21.564  20.863 -24.411  1.00  8.66           C  
ATOM    626  O   LYS A  45      21.938  20.803 -25.582  1.00  8.66           O  
ATOM    627  CB  LYS A  45      19.401  19.705 -23.831  1.00  8.66           C  
ATOM    628  CG  LYS A  45      18.717  18.386 -23.444  1.00  8.66           C  
ATOM    629  CD  LYS A  45      17.201  18.481 -23.522  1.00  8.66           C  
ATOM    630  CE  LYS A  45      16.547  17.176 -23.081  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      15.058  17.254 -23.120  1.00  8.66           N  
ATOM    632  H   LYS A  45      20.604  19.595 -21.603  1.00  8.66           H  
ATOM    633  HA  LYS A  45      21.279  18.757 -24.236  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      19.022  20.490 -23.178  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      19.114  19.957 -24.850  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      19.060  17.588 -24.100  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      18.996  18.134 -22.422  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      16.857  19.285 -22.870  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      16.899  18.707 -24.543  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      16.879  16.371 -23.733  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      16.859  16.955 -22.067  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      14.669  16.373 -22.815  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      14.744  17.991 -22.504  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      14.754  17.449 -24.061  1.00  8.66           H  
ATOM    645  N   GLU A  46      21.715  21.946 -23.651  1.00  9.58           N  
ATOM    646  CA  GLU A  46      22.313  23.186 -24.135  1.00  9.58           C  
ATOM    647  C   GLU A  46      23.834  23.270 -23.943  1.00  9.58           C  
ATOM    648  O   GLU A  46      24.413  24.324 -24.203  1.00  9.58           O  
ATOM    649  CB  GLU A  46      21.683  24.401 -23.444  1.00  9.58           C  
ATOM    650  CG  GLU A  46      20.205  24.640 -23.751  1.00  9.58           C  
ATOM    651  CD  GLU A  46      19.667  25.894 -23.086  1.00  9.58           C  
ATOM    652  OE1 GLU A  46      20.409  26.552 -22.402  1.00  9.58           O  
ATOM    653  OE2 GLU A  46      18.496  26.190 -23.246  1.00  9.58           O  
ATOM    654  H   GLU A  46      21.346  21.919 -22.699  1.00  9.58           H  
ATOM    655  HA  GLU A  46      22.109  23.258 -25.202  1.00  9.58           H  
ATOM    656 1HB  GLU A  46      21.774  24.278 -22.362  1.00  9.58           H  
ATOM    657 2HB  GLU A  46      22.235  25.298 -23.719  1.00  9.58           H  
ATOM    658 1HG  GLU A  46      20.074  24.722 -24.830  1.00  9.58           H  
ATOM    659 2HG  GLU A  46      19.633  23.776 -23.406  1.00  9.58           H  
ATOM    660  N   ASP A  47      24.477  22.208 -23.443  1.00 10.36           N  
ATOM    661  CA  ASP A  47      25.914  22.221 -23.161  1.00 10.36           C  
ATOM    662  C   ASP A  47      26.772  22.012 -24.429  1.00 10.36           C  
ATOM    663  O   ASP A  47      26.751  20.914 -24.997  1.00 10.36           O  
ATOM    664  CB  ASP A  47      26.252  21.147 -22.111  1.00 10.36           C  
ATOM    665  CG  ASP A  47      27.733  21.124 -21.652  1.00 10.36           C  
ATOM    666  OD1 ASP A  47      28.591  21.594 -22.382  1.00 10.36           O  
ATOM    667  OD2 ASP A  47      27.992  20.634 -20.571  1.00 10.36           O  
ATOM    668  H   ASP A  47      23.964  21.345 -23.255  1.00 10.36           H  
ATOM    669  HA  ASP A  47      26.135  23.168 -22.689  1.00 10.36           H  
ATOM    670 1HB  ASP A  47      25.616  21.296 -21.232  1.00 10.36           H  
ATOM    671 2HB  ASP A  47      26.003  20.165 -22.516  1.00 10.36           H  
ATOM    672  N   PRO A  48      27.580  23.011 -24.874  1.00 10.75           N  
ATOM    673  CA  PRO A  48      28.431  22.984 -26.056  1.00 10.75           C  
ATOM    674  C   PRO A  48      29.342  21.757 -26.125  1.00 10.75           C  
ATOM    675  O   PRO A  48      29.695  21.303 -27.215  1.00 10.75           O  
ATOM    676  CB  PRO A  48      29.281  24.246 -25.892  1.00 10.75           C  
ATOM    677  CG  PRO A  48      28.418  25.180 -25.107  1.00 10.75           C  
ATOM    678  CD  PRO A  48      27.685  24.294 -24.127  1.00 10.75           C  
ATOM    679  HA  PRO A  48      27.809  23.074 -26.950  1.00 10.75           H  
ATOM    680 1HB  PRO A  48      30.223  23.994 -25.372  1.00 10.75           H  
ATOM    681 2HB  PRO A  48      29.556  24.646 -26.878  1.00 10.75           H  
ATOM    682 1HG  PRO A  48      29.035  25.941 -24.608  1.00 10.75           H  
ATOM    683 2HG  PRO A  48      27.731  25.715 -25.779  1.00 10.75           H  
ATOM    684 1HD  PRO A  48      28.265  24.155 -23.197  1.00 10.75           H  
ATOM    685 2HD  PRO A  48      26.722  24.761 -23.958  1.00 10.75           H  
ATOM    686  N   GLU A  49      29.716  21.201 -24.963  1.00 10.66           N  
ATOM    687  CA  GLU A  49      30.609  20.041 -24.921  1.00 10.66           C  
ATOM    688  C   GLU A  49      29.946  18.807 -25.520  1.00 10.66           C  
ATOM    689  O   GLU A  49      30.624  17.871 -25.948  1.00 10.66           O  
ATOM    690  CB  GLU A  49      31.064  19.743 -23.491  1.00 10.66           C  
ATOM    691  CG  GLU A  49      31.993  20.806 -22.879  1.00 10.66           C  
ATOM    692  CD  GLU A  49      33.333  20.931 -23.572  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      33.987  19.930 -23.751  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      33.701  22.032 -23.917  1.00 10.66           O  
ATOM    695  H   GLU A  49      29.365  21.561 -24.066  1.00 10.66           H  
ATOM    696  HA  GLU A  49      31.491  20.268 -25.516  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      30.191  19.646 -22.846  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      31.587  18.788 -23.471  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      31.479  21.769 -22.929  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      32.150  20.569 -21.828  1.00 10.66           H  
ATOM    701  N   LEU A  50      28.618  18.774 -25.471  1.00 10.17           N  
ATOM    702  CA  LEU A  50      27.851  17.661 -25.987  1.00 10.17           C  
ATOM    703  C   LEU A  50      27.311  18.010 -27.374  1.00 10.17           C  
ATOM    704  O   LEU A  50      27.197  17.149 -28.248  1.00 10.17           O  
ATOM    705  CB  LEU A  50      26.702  17.364 -25.024  1.00 10.17           C  
ATOM    706  CG  LEU A  50      27.148  17.004 -23.596  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      25.925  16.800 -22.715  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      28.022  15.767 -23.642  1.00 10.17           C  
ATOM    709  H   LEU A  50      28.115  19.578 -25.100  1.00 10.17           H  
ATOM    710  HA  LEU A  50      28.498  16.789 -26.068  1.00 10.17           H  
ATOM    711 1HB  LEU A  50      26.065  18.252 -24.960  1.00 10.17           H  
ATOM    712 2HB  LEU A  50      26.112  16.540 -25.417  1.00 10.17           H  
ATOM    713  HG  LEU A  50      27.723  17.837 -23.176  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      26.242  16.563 -21.699  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      25.337  17.713 -22.703  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50      25.322  15.984 -23.107  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      28.350  15.516 -22.633  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      27.453  14.934 -24.057  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      28.894  15.961 -24.271  1.00 10.17           H  
ATOM    720  N   MET A  51      26.966  19.288 -27.562  1.00  9.62           N  
ATOM    721  CA  MET A  51      26.392  19.775 -28.822  1.00  9.62           C  
ATOM    722  C   MET A  51      27.378  19.800 -29.999  1.00  9.62           C  
ATOM    723  O   MET A  51      27.016  19.497 -31.138  1.00  9.62           O  
ATOM    724  CB  MET A  51      25.884  21.192 -28.629  1.00  9.62           C  
ATOM    725  CG  MET A  51      24.711  21.349 -27.696  1.00  9.62           C  
ATOM    726  SD  MET A  51      24.354  23.076 -27.385  1.00  9.62           S  
ATOM    727  CE  MET A  51      23.704  23.584 -28.959  1.00  9.62           C  
ATOM    728  H   MET A  51      27.074  19.938 -26.783  1.00  9.62           H  
ATOM    729  HA  MET A  51      25.565  19.120 -29.090  1.00  9.62           H  
ATOM    730 1HB  MET A  51      26.682  21.794 -28.266  1.00  9.62           H  
ATOM    731 2HB  MET A  51      25.592  21.598 -29.595  1.00  9.62           H  
ATOM    732 1HG  MET A  51      23.825  20.885 -28.125  1.00  9.62           H  
ATOM    733 2HG  MET A  51      24.918  20.861 -26.742  1.00  9.62           H  
ATOM    734 1HE  MET A  51      23.435  24.640 -28.917  1.00  9.62           H  
ATOM    735 2HE  MET A  51      24.459  23.429 -29.732  1.00  9.62           H  
ATOM    736 3HE  MET A  51      22.817  22.993 -29.193  1.00  9.62           H  
ATOM    737  N   LYS A  52      28.613  20.234 -29.734  1.00  9.40           N  
ATOM    738  CA  LYS A  52      29.629  20.386 -30.770  1.00  9.40           C  
ATOM    739  C   LYS A  52      30.024  19.083 -31.456  1.00  9.40           C  
ATOM    740  O   LYS A  52      30.352  18.086 -30.812  1.00  9.40           O  
ATOM    741  CB  LYS A  52      30.872  21.058 -30.185  1.00  9.40           C  
ATOM    742  CG  LYS A  52      31.972  21.338 -31.204  1.00  9.40           C  
ATOM    743  CD  LYS A  52      33.139  22.084 -30.582  1.00  9.40           C  
ATOM    744  CE  LYS A  52      34.230  22.340 -31.612  1.00  9.40           C  
ATOM    745  NZ  LYS A  52      35.384  23.081 -31.027  1.00  9.40           N  
ATOM    746  H   LYS A  52      28.872  20.485 -28.781  1.00  9.40           H  
ATOM    747  HA  LYS A  52      29.222  21.042 -31.539  1.00  9.40           H  
ATOM    748 1HB  LYS A  52      30.589  22.003 -29.721  1.00  9.40           H  
ATOM    749 2HB  LYS A  52      31.287  20.425 -29.399  1.00  9.40           H  
ATOM    750 1HG  LYS A  52      32.342  20.394 -31.596  1.00  9.40           H  
ATOM    751 2HG  LYS A  52      31.569  21.917 -32.032  1.00  9.40           H  
ATOM    752 1HD  LYS A  52      32.791  23.036 -30.179  1.00  9.40           H  
ATOM    753 2HD  LYS A  52      33.550  21.490 -29.767  1.00  9.40           H  
ATOM    754 1HE  LYS A  52      34.581  21.384 -32.001  1.00  9.40           H  
ATOM    755 2HE  LYS A  52      33.815  22.924 -32.433  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52      36.085  23.231 -31.739  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      35.068  23.973 -30.673  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52      35.783  22.543 -30.271  1.00  9.40           H  
ATOM    759  N   CYS A  53      30.030  19.113 -32.777  1.00  9.65           N  
ATOM    760  CA  CYS A  53      30.441  17.970 -33.576  1.00  9.65           C  
ATOM    761  C   CYS A  53      31.949  17.749 -33.488  1.00  9.65           C  
ATOM    762  O   CYS A  53      32.706  18.715 -33.447  1.00  9.65           O  
ATOM    763  CB  CYS A  53      30.096  18.200 -35.034  1.00  9.65           C  
ATOM    764  SG  CYS A  53      31.035  19.540 -35.736  1.00  9.65           S  
ATOM    765  H   CYS A  53      29.735  19.960 -33.243  1.00  9.65           H  
ATOM    766  HA  CYS A  53      29.900  17.100 -33.213  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      30.295  17.298 -35.611  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      29.059  18.430 -35.131  1.00  9.65           H  
ATOM    769  N   PRO A  54      32.427  16.495 -33.498  1.00 10.30           N  
ATOM    770  CA  PRO A  54      33.820  16.099 -33.644  1.00 10.30           C  
ATOM    771  C   PRO A  54      34.218  15.929 -35.118  1.00 10.30           C  
ATOM    772  O   PRO A  54      35.279  15.387 -35.427  1.00 10.30           O  
ATOM    773  CB  PRO A  54      33.843  14.767 -32.897  1.00 10.30           C  
ATOM    774  CG  PRO A  54      32.486  14.162 -33.192  1.00 10.30           C  
ATOM    775  CD  PRO A  54      31.521  15.356 -33.219  1.00 10.30           C  
ATOM    776  HA  PRO A  54      34.461  16.844 -33.149  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      34.675  14.149 -33.262  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      34.012  14.941 -31.824  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      32.521  13.614 -34.145  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      32.226  13.428 -32.416  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      30.783  15.220 -34.020  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      31.053  15.470 -32.224  1.00 10.30           H  
ATOM    783  N   VAL A  55      33.316  16.308 -36.018  1.00 11.10           N  
ATOM    784  CA  VAL A  55      33.445  16.034 -37.440  1.00 11.10           C  
ATOM    785  C   VAL A  55      33.847  17.282 -38.245  1.00 11.10           C  
ATOM    786  O   VAL A  55      33.209  18.312 -38.079  1.00 11.10           O  
ATOM    787  CB  VAL A  55      32.080  15.548 -37.954  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      32.145  15.261 -39.410  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      31.648  14.349 -37.177  1.00 11.10           C  
ATOM    790  H   VAL A  55      32.493  16.796 -35.709  1.00 11.10           H  
ATOM    791  HA  VAL A  55      34.158  15.227 -37.557  1.00 11.10           H  
ATOM    792  HB  VAL A  55      31.354  16.337 -37.816  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      31.165  14.945 -39.769  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      32.441  16.138 -39.919  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      32.871  14.473 -39.595  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55      30.671  14.023 -37.533  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      32.373  13.546 -37.310  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55      31.583  14.606 -36.136  1.00 11.10           H  
ATOM    799  N   PRO A  56      34.932  17.262 -39.055  1.00 11.55           N  
ATOM    800  CA  PRO A  56      35.359  18.354 -39.938  1.00 11.55           C  
ATOM    801  C   PRO A  56      34.174  18.851 -40.769  1.00 11.55           C  
ATOM    802  O   PRO A  56      33.769  20.014 -40.698  1.00 11.55           O  
ATOM    803  CB  PRO A  56      36.434  17.671 -40.788  1.00 11.55           C  
ATOM    804  CG  PRO A  56      37.026  16.641 -39.849  1.00 11.55           C  
ATOM    805  CD  PRO A  56      35.832  16.089 -39.082  1.00 11.55           C  
ATOM    806  HA  PRO A  56      35.781  19.169 -39.330  1.00 11.55           H  
ATOM    807 1HB  PRO A  56      35.997  17.233 -41.692  1.00 11.55           H  
ATOM    808 2HB  PRO A  56      37.172  18.417 -41.120  1.00 11.55           H  
ATOM    809 1HG  PRO A  56      37.561  15.867 -40.421  1.00 11.55           H  
ATOM    810 2HG  PRO A  56      37.767  17.114 -39.185  1.00 11.55           H  
ATOM    811 1HD  PRO A  56      35.372  15.246 -39.616  1.00 11.55           H  
ATOM    812 2HD  PRO A  56      36.170  15.824 -38.064  1.00 11.55           H  
ATOM    813  N   GLY A  57      33.548  17.928 -41.505  1.00 11.36           N  
ATOM    814  CA  GLY A  57      32.328  18.205 -42.273  1.00 11.36           C  
ATOM    815  C   GLY A  57      31.179  18.153 -41.276  1.00 11.36           C  
ATOM    816  O   GLY A  57      30.377  17.221 -41.275  1.00 11.36           O  
ATOM    817  H   GLY A  57      33.919  16.992 -41.536  1.00 11.36           H  
ATOM    818 1HA  GLY A  57      32.387  19.190 -42.739  1.00 11.36           H  
ATOM    819 2HA  GLY A  57      32.194  17.460 -43.055  1.00 11.36           H  
ATOM    820  N   CYS A  58      31.180  19.132 -40.391  1.00 10.65           N  
ATOM    821  CA  CYS A  58      30.384  19.171 -39.184  1.00 10.65           C  
ATOM    822  C   CYS A  58      28.909  18.917 -39.379  1.00 10.65           C  
ATOM    823  O   CYS A  58      28.258  19.498 -40.248  1.00 10.65           O  
ATOM    824  CB  CYS A  58      30.573  20.504 -38.495  1.00 10.65           C  
ATOM    825  SG  CYS A  58      29.755  20.606 -36.908  1.00 10.65           S  
ATOM    826  H   CYS A  58      31.888  19.852 -40.525  1.00 10.65           H  
ATOM    827  HA  CYS A  58      30.765  18.402 -38.524  1.00 10.65           H  
ATOM    828 1HB  CYS A  58      31.645  20.681 -38.347  1.00 10.65           H  
ATOM    829 2HB  CYS A  58      30.192  21.301 -39.129  1.00 10.65           H  
ATOM    830  N   VAL A  59      28.400  18.041 -38.518  1.00  9.74           N  
ATOM    831  CA  VAL A  59      27.026  17.570 -38.494  1.00  9.74           C  
ATOM    832  C   VAL A  59      26.217  18.078 -37.295  1.00  9.74           C  
ATOM    833  O   VAL A  59      25.053  17.715 -37.121  1.00  9.74           O  
ATOM    834  CB  VAL A  59      27.073  16.038 -38.437  1.00  9.74           C  
ATOM    835  CG1 VAL A  59      27.768  15.485 -39.676  1.00  9.74           C  
ATOM    836  CG2 VAL A  59      27.860  15.628 -37.184  1.00  9.74           C  
ATOM    837  H   VAL A  59      29.038  17.646 -37.846  1.00  9.74           H  
ATOM    838  HA  VAL A  59      26.537  17.892 -39.414  1.00  9.74           H  
ATOM    839  HB  VAL A  59      26.060  15.640 -38.400  1.00  9.74           H  
ATOM    840 1HG1 VAL A  59      27.803  14.397 -39.622  1.00  9.74           H  
ATOM    841 2HG1 VAL A  59      27.218  15.787 -40.567  1.00  9.74           H  
ATOM    842 3HG1 VAL A  59      28.784  15.875 -39.729  1.00  9.74           H  
ATOM    843 1HG2 VAL A  59      27.909  14.542 -37.121  1.00  9.74           H  
ATOM    844 2HG2 VAL A  59      28.868  16.035 -37.244  1.00  9.74           H  
ATOM    845 3HG2 VAL A  59      27.364  16.020 -36.295  1.00  9.74           H  
ATOM    846  N   GLY A  60      26.842  18.896 -36.463  1.00  8.90           N  
ATOM    847  CA  GLY A  60      26.218  19.427 -35.253  1.00  8.90           C  
ATOM    848  C   GLY A  60      26.543  18.573 -34.022  1.00  8.90           C  
ATOM    849  O   GLY A  60      27.048  17.453 -34.146  1.00  8.90           O  
ATOM    850  H   GLY A  60      27.786  19.170 -36.690  1.00  8.90           H  
ATOM    851 1HA  GLY A  60      26.566  20.447 -35.088  1.00  8.90           H  
ATOM    852 2HA  GLY A  60      25.139  19.476 -35.391  1.00  8.90           H  
ENDMDL

REMARK ID 644434 DOMAINID 638000 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       1.174  -0.517   2.495  1.00  2.67           N  
ATOM      2  CA  ASP A   1       1.844  -0.116   1.265  1.00  2.67           C  
ATOM      3  C   ASP A   1       2.033   1.395   1.258  1.00  2.67           C  
ATOM      4  O   ASP A   1       1.521   2.104   2.126  1.00  2.67           O  
ATOM      5  CB  ASP A   1       1.055  -0.599   0.035  1.00  2.67           C  
ATOM      6  CG  ASP A   1       1.927  -0.815  -1.247  1.00  2.67           C  
ATOM      7  OD1 ASP A   1       3.007  -0.255  -1.330  1.00  2.67           O  
ATOM      8  OD2 ASP A   1       1.499  -1.552  -2.107  1.00  2.67           O  
ATOM      9 1H   ASP A   1       1.526  -1.415   2.794  1.00  2.67           H  
ATOM     10 2H   ASP A   1       1.354   0.171   3.211  1.00  2.67           H  
ATOM     11 3H   ASP A   1       0.180  -0.580   2.330  1.00  2.67           H  
ATOM     12  HA  ASP A   1       2.831  -0.579   1.239  1.00  2.67           H  
ATOM     13 1HB  ASP A   1       0.551  -1.534   0.273  1.00  2.67           H  
ATOM     14 2HB  ASP A   1       0.283   0.136  -0.202  1.00  2.67           H  
ATOM     15  N   LEU A   2       2.801   1.879   0.301  1.00  2.55           N  
ATOM     16  CA  LEU A   2       3.099   3.304   0.197  1.00  2.55           C  
ATOM     17  C   LEU A   2       1.996   4.109  -0.467  1.00  2.55           C  
ATOM     18  O   LEU A   2       1.310   3.628  -1.371  1.00  2.55           O  
ATOM     19  CB  LEU A   2       4.381   3.535  -0.605  1.00  2.55           C  
ATOM     20  CG  LEU A   2       5.664   2.968  -0.029  1.00  2.55           C  
ATOM     21  CD1 LEU A   2       6.778   3.234  -1.013  1.00  2.55           C  
ATOM     22  CD2 LEU A   2       5.947   3.628   1.311  1.00  2.55           C  
ATOM     23  H   LEU A   2       3.173   1.221  -0.389  1.00  2.55           H  
ATOM     24  HA  LEU A   2       3.241   3.695   1.205  1.00  2.55           H  
ATOM     25 1HB  LEU A   2       4.244   3.091  -1.593  1.00  2.55           H  
ATOM     26 2HB  LEU A   2       4.518   4.612  -0.736  1.00  2.55           H  
ATOM     27  HG  LEU A   2       5.572   1.889   0.107  1.00  2.55           H  
ATOM     28 1HD1 LEU A   2       7.718   2.841  -0.625  1.00  2.55           H  
ATOM     29 2HD1 LEU A   2       6.545   2.753  -1.962  1.00  2.55           H  
ATOM     30 3HD1 LEU A   2       6.854   4.302  -1.159  1.00  2.55           H  
ATOM     31 1HD2 LEU A   2       6.876   3.232   1.727  1.00  2.55           H  
ATOM     32 2HD2 LEU A   2       6.039   4.705   1.171  1.00  2.55           H  
ATOM     33 3HD2 LEU A   2       5.124   3.421   1.997  1.00  2.55           H  
ATOM     34  N   LYS A   3       1.860   5.354  -0.031  1.00  2.45           N  
ATOM     35  CA  LYS A   3       0.942   6.297  -0.644  1.00  2.45           C  
ATOM     36  C   LYS A   3       1.683   7.589  -0.934  1.00  2.45           C  
ATOM     37  O   LYS A   3       2.567   7.988  -0.175  1.00  2.45           O  
ATOM     38  CB  LYS A   3      -0.249   6.580   0.273  1.00  2.45           C  
ATOM     39  CG  LYS A   3      -1.132   5.368   0.568  1.00  2.45           C  
ATOM     40  CD  LYS A   3      -2.327   5.752   1.428  1.00  2.45           C  
ATOM     41  CE  LYS A   3      -3.197   4.543   1.742  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      -4.370   4.909   2.585  1.00  2.45           N  
ATOM     43  H   LYS A   3       2.435   5.664   0.737  1.00  2.45           H  
ATOM     44  HA  LYS A   3       0.585   5.892  -1.591  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       0.109   6.975   1.222  1.00  2.45           H  
ATOM     46 2HB  LYS A   3      -0.877   7.348  -0.186  1.00  2.45           H  
ATOM     47 1HG  LYS A   3      -1.484   4.941  -0.373  1.00  2.45           H  
ATOM     48 2HG  LYS A   3      -0.548   4.609   1.093  1.00  2.45           H  
ATOM     49 1HD  LYS A   3      -1.977   6.193   2.363  1.00  2.45           H  
ATOM     50 2HD  LYS A   3      -2.928   6.492   0.899  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -3.553   4.109   0.809  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      -2.598   3.801   2.272  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      -4.921   4.083   2.771  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      -4.049   5.303   3.458  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      -4.937   5.588   2.098  1.00  2.45           H  
ATOM     56  N   CYS A   4       1.319   8.236  -2.024  1.00  2.39           N  
ATOM     57  CA  CYS A   4       1.884   9.530  -2.380  1.00  2.39           C  
ATOM     58  C   CYS A   4       1.116  10.666  -1.704  1.00  2.39           C  
ATOM     59  O   CYS A   4      -0.104  10.748  -1.851  1.00  2.39           O  
ATOM     60  CB  CYS A   4       1.856   9.696  -3.887  1.00  2.39           C  
ATOM     61  SG  CYS A   4       2.280  11.401  -4.497  1.00  2.39           S  
ATOM     62  H   CYS A   4       0.582   7.849  -2.606  1.00  2.39           H  
ATOM     63  HA  CYS A   4       2.922   9.535  -2.079  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       2.558   8.998  -4.338  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       0.890   9.405  -4.203  1.00  2.39           H  
ATOM     66  N   PRO A   5       1.769  11.548  -0.911  1.00  2.35           N  
ATOM     67  CA  PRO A   5       1.168  12.678  -0.197  1.00  2.35           C  
ATOM     68  C   PRO A   5       0.383  13.679  -1.064  1.00  2.35           C  
ATOM     69  O   PRO A   5      -0.487  14.387  -0.550  1.00  2.35           O  
ATOM     70  CB  PRO A   5       2.403  13.378   0.391  1.00  2.35           C  
ATOM     71  CG  PRO A   5       3.431  12.293   0.541  1.00  2.35           C  
ATOM     72  CD  PRO A   5       3.217  11.381  -0.629  1.00  2.35           C  
ATOM     73  HA  PRO A   5       0.528  12.285   0.603  1.00  2.35           H  
ATOM     74 1HB  PRO A   5       2.730  14.183  -0.285  1.00  2.35           H  
ATOM     75 2HB  PRO A   5       2.141  13.853   1.349  1.00  2.35           H  
ATOM     76 1HG  PRO A   5       4.448  12.722   0.553  1.00  2.35           H  
ATOM     77 2HG  PRO A   5       3.299  11.775   1.502  1.00  2.35           H  
ATOM     78 1HD  PRO A   5       3.829  11.683  -1.492  1.00  2.35           H  
ATOM     79 2HD  PRO A   5       3.452  10.376  -0.254  1.00  2.35           H  
ATOM     80  N   THR A   6       0.691  13.764  -2.354  1.00  2.32           N  
ATOM     81  CA  THR A   6       0.003  14.694  -3.240  1.00  2.32           C  
ATOM     82  C   THR A   6      -1.371  14.130  -3.661  1.00  2.32           C  
ATOM     83  O   THR A   6      -1.433  13.035  -4.212  1.00  2.32           O  
ATOM     84  CB  THR A   6       0.881  15.003  -4.463  1.00  2.32           C  
ATOM     85  OG1 THR A   6       2.073  15.630  -4.031  1.00  2.32           O  
ATOM     86  CG2 THR A   6       0.188  15.849  -5.477  1.00  2.32           C  
ATOM     87  H   THR A   6       1.406  13.164  -2.742  1.00  2.32           H  
ATOM     88  HA  THR A   6      -0.097  15.626  -2.705  1.00  2.32           H  
ATOM     89  HB  THR A   6       1.143  14.101  -4.918  1.00  2.32           H  
ATOM     90  HG1 THR A   6       2.603  15.840  -4.802  1.00  2.32           H  
ATOM     91 1HG2 THR A   6       0.860  16.008  -6.318  1.00  2.32           H  
ATOM     92 2HG2 THR A   6      -0.701  15.343  -5.822  1.00  2.32           H  
ATOM     93 3HG2 THR A   6      -0.081  16.804  -5.038  1.00  2.32           H  
ATOM     94  N   PRO A   7      -2.490  14.866  -3.480  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -3.861  14.453  -3.782  1.00  2.28           C  
ATOM     96  C   PRO A   7      -4.107  13.835  -5.161  1.00  2.28           C  
ATOM     97  O   PRO A   7      -4.978  12.981  -5.305  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -4.619  15.781  -3.664  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -3.854  16.562  -2.635  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -2.409  16.226  -2.876  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -4.192  13.756  -2.997  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -4.655  16.280  -4.644  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -5.660  15.591  -3.365  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -4.064  17.637  -2.743  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -4.186  16.276  -1.625  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -1.943  16.949  -3.555  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -1.935  16.196  -1.881  1.00  2.28           H  
ATOM    108  N   GLY A   8      -3.346  14.236  -6.174  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -3.557  13.701  -7.519  1.00  2.22           C  
ATOM    110  C   GLY A   8      -2.882  12.343  -7.758  1.00  2.22           C  
ATOM    111  O   GLY A   8      -3.014  11.755  -8.849  1.00  2.22           O  
ATOM    112  H   GLY A   8      -2.625  14.923  -6.027  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -4.627  13.609  -7.701  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -3.175  14.420  -8.243  1.00  2.22           H  
ATOM    115  N   CYS A   9      -2.164  11.843  -6.749  1.00  2.12           N  
ATOM    116  CA  CYS A   9      -1.408  10.616  -6.905  1.00  2.12           C  
ATOM    117  C   CYS A   9      -2.007   9.284  -6.466  1.00  2.12           C  
ATOM    118  O   CYS A   9      -1.484   8.231  -6.848  1.00  2.12           O  
ATOM    119  CB  CYS A   9      -0.199  10.629  -6.064  1.00  2.12           C  
ATOM    120  SG  CYS A   9       1.077  11.760  -6.310  1.00  2.12           S  
ATOM    121  H   CYS A   9      -2.099  12.339  -5.858  1.00  2.12           H  
ATOM    122  HA  CYS A   9      -1.128  10.561  -7.938  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      -0.551  10.746  -5.036  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       0.228   9.638  -6.186  1.00  2.12           H  
ATOM    125  N   ASP A  10      -3.023   9.294  -5.622  1.00  1.98           N  
ATOM    126  CA  ASP A  10      -3.512   8.036  -5.055  1.00  1.98           C  
ATOM    127  C   ASP A  10      -2.329   7.186  -4.488  1.00  1.98           C  
ATOM    128  O   ASP A  10      -1.511   7.679  -3.694  1.00  1.98           O  
ATOM    129  CB  ASP A  10      -4.283   7.238  -6.129  1.00  1.98           C  
ATOM    130  CG  ASP A  10      -5.562   7.942  -6.659  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      -6.265   8.528  -5.874  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      -5.780   7.922  -7.864  1.00  1.98           O  
ATOM    133  H   ASP A  10      -3.443  10.176  -5.352  1.00  1.98           H  
ATOM    134  HA  ASP A  10      -4.194   8.267  -4.236  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      -3.634   7.007  -6.973  1.00  1.98           H  
ATOM    136 2HB  ASP A  10      -4.616   6.295  -5.700  1.00  1.98           H  
ATOM    137  N   GLY A  11      -2.258   5.917  -4.916  1.00  1.86           N  
ATOM    138  CA  GLY A  11      -1.255   4.937  -4.499  1.00  1.86           C  
ATOM    139  C   GLY A  11      -0.253   4.602  -5.609  1.00  1.86           C  
ATOM    140  O   GLY A  11       0.238   3.474  -5.682  1.00  1.86           O  
ATOM    141  H   GLY A  11      -2.945   5.600  -5.578  1.00  1.86           H  
ATOM    142 1HA  GLY A  11      -0.716   5.320  -3.633  1.00  1.86           H  
ATOM    143 2HA  GLY A  11      -1.756   4.025  -4.177  1.00  1.86           H  
ATOM    144  N   SER A  12      -0.002   5.553  -6.509  1.00  1.78           N  
ATOM    145  CA  SER A  12       0.899   5.322  -7.642  1.00  1.78           C  
ATOM    146  C   SER A  12       2.330   5.071  -7.177  1.00  1.78           C  
ATOM    147  O   SER A  12       2.653   5.249  -6.004  1.00  1.78           O  
ATOM    148  CB  SER A  12       0.901   6.509  -8.574  1.00  1.78           C  
ATOM    149  OG  SER A  12       1.559   7.597  -7.996  1.00  1.78           O  
ATOM    150  H   SER A  12      -0.461   6.461  -6.423  1.00  1.78           H  
ATOM    151  HA  SER A  12       0.553   4.444  -8.186  1.00  1.78           H  
ATOM    152 1HB  SER A  12       1.372   6.249  -9.518  1.00  1.78           H  
ATOM    153 2HB  SER A  12      -0.129   6.779  -8.784  1.00  1.78           H  
ATOM    154  HG  SER A  12       2.507   7.392  -8.062  1.00  1.78           H  
ATOM    155  N   GLY A  13       3.187   4.641  -8.104  1.00  1.77           N  
ATOM    156  CA  GLY A  13       4.573   4.313  -7.781  1.00  1.77           C  
ATOM    157  C   GLY A  13       5.502   5.520  -7.717  1.00  1.77           C  
ATOM    158  O   GLY A  13       5.061   6.657  -7.519  1.00  1.77           O  
ATOM    159  H   GLY A  13       2.863   4.517  -9.052  1.00  1.77           H  
ATOM    160 1HA  GLY A  13       4.598   3.793  -6.822  1.00  1.77           H  
ATOM    161 2HA  GLY A  13       4.952   3.610  -8.521  1.00  1.77           H  
ATOM    162  N   HIS A  14       6.798   5.248  -7.869  1.00  1.84           N  
ATOM    163  CA  HIS A  14       7.848   6.254  -7.717  1.00  1.84           C  
ATOM    164  C   HIS A  14       9.081   5.921  -8.553  1.00  1.84           C  
ATOM    165  O   HIS A  14       9.448   4.754  -8.721  1.00  1.84           O  
ATOM    166  CB  HIS A  14       8.220   6.369  -6.225  1.00  1.84           C  
ATOM    167  CG  HIS A  14       9.230   7.412  -5.885  1.00  1.84           C  
ATOM    168  ND1 HIS A  14      10.594   7.178  -5.933  1.00  1.84           N  
ATOM    169  CD2 HIS A  14       9.085   8.685  -5.479  1.00  1.84           C  
ATOM    170  CE1 HIS A  14      11.227   8.254  -5.578  1.00  1.84           C  
ATOM    171  NE2 HIS A  14      10.341   9.193  -5.295  1.00  1.84           N  
ATOM    172  H   HIS A  14       7.069   4.295  -8.062  1.00  1.84           H  
ATOM    173  HA  HIS A  14       7.478   7.223  -8.049  1.00  1.84           H  
ATOM    174 1HB  HIS A  14       7.333   6.575  -5.648  1.00  1.84           H  
ATOM    175 2HB  HIS A  14       8.612   5.414  -5.875  1.00  1.84           H  
ATOM    176  HD1 HIS A  14      11.078   6.313  -6.145  1.00  1.84           H  
ATOM    177  HD2 HIS A  14       8.214   9.308  -5.296  1.00  1.84           H  
ATOM    178  HE1 HIS A  14      12.311   8.258  -5.568  1.00  1.84           H  
ATOM    179  N   ILE A  15       9.709   6.964  -9.078  1.00  2.00           N  
ATOM    180  CA  ILE A  15      10.914   6.869  -9.874  1.00  2.00           C  
ATOM    181  C   ILE A  15      12.120   6.929  -8.966  1.00  2.00           C  
ATOM    182  O   ILE A  15      12.405   7.966  -8.359  1.00  2.00           O  
ATOM    183  CB  ILE A  15      10.964   8.049 -10.849  1.00  2.00           C  
ATOM    184  CG1 ILE A  15       9.735   8.009 -11.765  1.00  2.00           C  
ATOM    185  CG2 ILE A  15      12.258   8.004 -11.645  1.00  2.00           C  
ATOM    186  CD1 ILE A  15       9.523   9.279 -12.554  1.00  2.00           C  
ATOM    187  H   ILE A  15       9.342   7.892  -8.902  1.00  2.00           H  
ATOM    188  HA  ILE A  15      10.916   5.926 -10.417  1.00  2.00           H  
ATOM    189  HB  ILE A  15      10.917   8.982 -10.287  1.00  2.00           H  
ATOM    190 1HG1 ILE A  15       9.847   7.183 -12.464  1.00  2.00           H  
ATOM    191 2HG1 ILE A  15       8.857   7.828 -11.157  1.00  2.00           H  
ATOM    192 1HG2 ILE A  15      12.295   8.850 -12.329  1.00  2.00           H  
ATOM    193 2HG2 ILE A  15      13.106   8.053 -10.960  1.00  2.00           H  
ATOM    194 3HG2 ILE A  15      12.305   7.075 -12.212  1.00  2.00           H  
ATOM    195 1HD1 ILE A  15       8.639   9.180 -13.179  1.00  2.00           H  
ATOM    196 2HD1 ILE A  15       9.385  10.113 -11.857  1.00  2.00           H  
ATOM    197 3HD1 ILE A  15      10.391   9.465 -13.181  1.00  2.00           H  
ATOM    198  N   THR A  16      12.838   5.828  -8.869  1.00  2.23           N  
ATOM    199  CA  THR A  16      13.949   5.766  -7.948  1.00  2.23           C  
ATOM    200  C   THR A  16      15.242   5.543  -8.755  1.00  2.23           C  
ATOM    201  O   THR A  16      15.368   4.500  -9.399  1.00  2.23           O  
ATOM    202  CB  THR A  16      13.723   4.616  -6.949  1.00  2.23           C  
ATOM    203  OG1 THR A  16      12.459   4.804  -6.255  1.00  2.23           O  
ATOM    204  CG2 THR A  16      14.843   4.608  -5.914  1.00  2.23           C  
ATOM    205  H   THR A  16      12.578   5.013  -9.410  1.00  2.23           H  
ATOM    206  HA  THR A  16      13.988   6.680  -7.376  1.00  2.23           H  
ATOM    207  HB  THR A  16      13.706   3.664  -7.476  1.00  2.23           H  
ATOM    208  HG1 THR A  16      11.733   4.521  -6.831  1.00  2.23           H  
ATOM    209 1HG2 THR A  16      14.682   3.799  -5.203  1.00  2.23           H  
ATOM    210 2HG2 THR A  16      15.799   4.461  -6.418  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      14.864   5.552  -5.390  1.00  2.23           H  
ATOM    212  N   GLY A  17      16.199   6.493  -8.758  1.00  2.49           N  
ATOM    213  CA  GLY A  17      16.163   7.801  -8.084  1.00  2.49           C  
ATOM    214  C   GLY A  17      16.735   7.727  -6.674  1.00  2.49           C  
ATOM    215  O   GLY A  17      17.281   6.700  -6.278  1.00  2.49           O  
ATOM    216  H   GLY A  17      17.028   6.293  -9.297  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      16.774   8.493  -8.664  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      15.164   8.233  -8.086  1.00  2.49           H  
ATOM    219  N   ASN A  18      16.679   8.846  -5.949  1.00  2.73           N  
ATOM    220  CA  ASN A  18      17.306   8.944  -4.628  1.00  2.73           C  
ATOM    221  C   ASN A  18      16.374   8.841  -3.418  1.00  2.73           C  
ATOM    222  O   ASN A  18      16.817   9.066  -2.291  1.00  2.73           O  
ATOM    223  CB  ASN A  18      18.060  10.257  -4.534  1.00  2.73           C  
ATOM    224  CG  ASN A  18      19.249  10.323  -5.462  1.00  2.73           C  
ATOM    225  OD1 ASN A  18      19.983   9.345  -5.634  1.00  2.73           O  
ATOM    226  ND2 ASN A  18      19.450  11.469  -6.068  1.00  2.73           N  
ATOM    227  H   ASN A  18      16.211   9.658  -6.328  1.00  2.73           H  
ATOM    228  HA  ASN A  18      18.023   8.125  -4.540  1.00  2.73           H  
ATOM    229 1HB  ASN A  18      17.381  11.081  -4.765  1.00  2.73           H  
ATOM    230 2HB  ASN A  18      18.404  10.401  -3.510  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18      20.223  11.576  -6.695  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18      18.833  12.239  -5.901  1.00  2.73           H  
ATOM    233  N   TYR A  19      15.099   8.524  -3.625  1.00  2.88           N  
ATOM    234  CA  TYR A  19      14.177   8.511  -2.485  1.00  2.88           C  
ATOM    235  C   TYR A  19      13.488   7.188  -2.159  1.00  2.88           C  
ATOM    236  O   TYR A  19      13.047   6.999  -1.020  1.00  2.88           O  
ATOM    237  CB  TYR A  19      13.114   9.587  -2.666  1.00  2.88           C  
ATOM    238  CG  TYR A  19      13.674  10.972  -2.806  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      13.661  11.584  -4.046  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      14.209  11.630  -1.711  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      14.180  12.852  -4.192  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      14.722  12.895  -1.853  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      14.710  13.509  -3.088  1.00  2.88           C  
ATOM    244  OH  TYR A  19      15.226  14.777  -3.231  1.00  2.88           O  
ATOM    245  H   TYR A  19      14.775   8.328  -4.558  1.00  2.88           H  
ATOM    246  HA  TYR A  19      14.749   8.777  -1.597  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      12.533   9.378  -3.525  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      12.441   9.565  -1.820  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      13.238  11.063  -4.908  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      14.223  11.147  -0.739  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      14.167  13.338  -5.169  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      15.141  13.412  -0.990  1.00  2.88           H  
ATOM    253  HH  TYR A  19      15.110  15.068  -4.140  1.00  2.88           H  
ATOM    254  N   ALA A  20      13.374   6.265  -3.116  1.00  2.93           N  
ATOM    255  CA  ALA A  20      12.590   5.056  -2.859  1.00  2.93           C  
ATOM    256  C   ALA A  20      11.141   5.469  -2.594  1.00  2.93           C  
ATOM    257  O   ALA A  20      10.320   5.486  -3.508  1.00  2.93           O  
ATOM    258  CB  ALA A  20      13.175   4.203  -1.729  1.00  2.93           C  
ATOM    259  H   ALA A  20      13.774   6.420  -4.023  1.00  2.93           H  
ATOM    260  HA  ALA A  20      12.598   4.449  -3.762  1.00  2.93           H  
ATOM    261 1HB  ALA A  20      12.562   3.309  -1.621  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      14.190   3.915  -1.998  1.00  2.93           H  
ATOM    263 3HB  ALA A  20      13.203   4.709  -0.782  1.00  2.93           H  
ATOM    264  N   SER A  21      10.798   5.659  -1.333  1.00  2.89           N  
ATOM    265  CA  SER A  21       9.446   6.043  -0.958  1.00  2.89           C  
ATOM    266  C   SER A  21       9.165   7.492  -1.368  1.00  2.89           C  
ATOM    267  O   SER A  21      10.075   8.248  -1.720  1.00  2.89           O  
ATOM    268  CB  SER A  21       9.242   5.851   0.529  1.00  2.89           C  
ATOM    269  OG  SER A  21      10.026   6.747   1.268  1.00  2.89           O  
ATOM    270  H   SER A  21      11.542   5.655  -0.647  1.00  2.89           H  
ATOM    271  HA  SER A  21       8.753   5.406  -1.497  1.00  2.89           H  
ATOM    272 1HB  SER A  21       8.192   5.993   0.776  1.00  2.89           H  
ATOM    273 2HB  SER A  21       9.505   4.830   0.798  1.00  2.89           H  
ATOM    274  HG  SER A  21      10.916   6.694   0.892  1.00  2.89           H  
ATOM    275  N   HIS A  22       7.902   7.907  -1.291  1.00  2.78           N  
ATOM    276  CA  HIS A  22       7.504   9.240  -1.756  1.00  2.78           C  
ATOM    277  C   HIS A  22       7.902  10.402  -0.843  1.00  2.78           C  
ATOM    278  O   HIS A  22       7.054  11.066  -0.249  1.00  2.78           O  
ATOM    279  CB  HIS A  22       5.991   9.279  -1.943  1.00  2.78           C  
ATOM    280  CG  HIS A  22       5.491   8.362  -2.990  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       4.972   7.125  -2.699  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       5.422   8.497  -4.323  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       4.599   6.537  -3.824  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       4.868   7.355  -4.819  1.00  2.78           N  
ATOM    285  H   HIS A  22       7.193   7.276  -0.949  1.00  2.78           H  
ATOM    286  HA  HIS A  22       7.969   9.420  -2.725  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       5.497   9.022  -1.003  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       5.689  10.288  -2.209  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       5.748   9.349  -4.893  1.00  2.78           H  
ATOM    290  HE1 HIS A  22       4.153   5.547  -3.917  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       4.705   7.176  -5.817  1.00  2.78           H  
ATOM    292  N   ARG A  23       9.204  10.666  -0.777  1.00  2.63           N  
ATOM    293  CA  ARG A  23       9.771  11.731   0.053  1.00  2.63           C  
ATOM    294  C   ARG A  23       9.889  13.049  -0.712  1.00  2.63           C  
ATOM    295  O   ARG A  23      10.304  14.068  -0.159  1.00  2.63           O  
ATOM    296  CB  ARG A  23      11.155  11.359   0.532  1.00  2.63           C  
ATOM    297  CG  ARG A  23      11.246  10.168   1.452  1.00  2.63           C  
ATOM    298  CD  ARG A  23      12.666   9.875   1.799  1.00  2.63           C  
ATOM    299  NE  ARG A  23      13.265  10.969   2.570  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      14.586  11.129   2.808  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      15.459  10.268   2.335  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      15.005  12.162   3.521  1.00  2.63           N  
ATOM    303  H   ARG A  23       9.817  10.039  -1.297  1.00  2.63           H  
ATOM    304  HA  ARG A  23       9.121  11.880   0.917  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      11.763  11.149  -0.322  1.00  2.63           H  
ATOM    306 2HB  ARG A  23      11.602  12.209   1.044  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      10.688  10.359   2.367  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      10.831   9.295   0.944  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      12.709   8.967   2.401  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      13.244   9.730   0.886  1.00  2.63           H  
ATOM    311  HE  ARG A  23      12.637  11.661   2.958  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      15.147   9.478   1.789  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      16.444  10.396   2.514  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      14.337  12.828   3.888  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      15.990  12.286   3.702  1.00  2.63           H  
ATOM    316  N   SER A  24       9.532  13.014  -1.987  1.00  2.45           N  
ATOM    317  CA  SER A  24       9.580  14.176  -2.857  1.00  2.45           C  
ATOM    318  C   SER A  24       8.665  14.015  -4.049  1.00  2.45           C  
ATOM    319  O   SER A  24       8.618  12.962  -4.691  1.00  2.45           O  
ATOM    320  CB  SER A  24      10.974  14.427  -3.388  1.00  2.45           C  
ATOM    321  OG  SER A  24      10.975  15.550  -4.265  1.00  2.45           O  
ATOM    322  H   SER A  24       9.204  12.136  -2.358  1.00  2.45           H  
ATOM    323  HA  SER A  24       9.251  15.047  -2.288  1.00  2.45           H  
ATOM    324 1HB  SER A  24      11.669  14.595  -2.563  1.00  2.45           H  
ATOM    325 2HB  SER A  24      11.309  13.544  -3.927  1.00  2.45           H  
ATOM    326  HG  SER A  24      10.961  16.327  -3.684  1.00  2.45           H  
ATOM    327  N   LEU A  25       8.045  15.114  -4.439  1.00  2.25           N  
ATOM    328  CA  LEU A  25       7.198  15.126  -5.615  1.00  2.25           C  
ATOM    329  C   LEU A  25       8.014  14.922  -6.877  1.00  2.25           C  
ATOM    330  O   LEU A  25       7.493  14.457  -7.888  1.00  2.25           O  
ATOM    331  CB  LEU A  25       6.461  16.462  -5.711  1.00  2.25           C  
ATOM    332  CG  LEU A  25       5.138  16.531  -4.976  1.00  2.25           C  
ATOM    333  CD1 LEU A  25       5.373  16.248  -3.503  1.00  2.25           C  
ATOM    334  CD2 LEU A  25       4.520  17.901  -5.186  1.00  2.25           C  
ATOM    335  H   LEU A  25       8.137  15.954  -3.886  1.00  2.25           H  
ATOM    336  HA  LEU A  25       6.471  14.317  -5.533  1.00  2.25           H  
ATOM    337 1HB  LEU A  25       7.103  17.240  -5.304  1.00  2.25           H  
ATOM    338 2HB  LEU A  25       6.282  16.689  -6.759  1.00  2.25           H  
ATOM    339  HG  LEU A  25       4.470  15.768  -5.361  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25       4.425  16.286  -2.965  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25       5.812  15.257  -3.388  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25       6.050  16.996  -3.094  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25       3.562  17.962  -4.665  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25       5.192  18.663  -4.795  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25       4.367  18.069  -6.249  1.00  2.25           H  
ATOM    346  N   SER A  26       9.314  15.221  -6.811  1.00  2.07           N  
ATOM    347  CA  SER A  26      10.174  15.116  -7.974  1.00  2.07           C  
ATOM    348  C   SER A  26      10.308  13.690  -8.497  1.00  2.07           C  
ATOM    349  O   SER A  26      10.705  13.493  -9.645  1.00  2.07           O  
ATOM    350  CB  SER A  26      11.546  15.682  -7.654  1.00  2.07           C  
ATOM    351  OG  SER A  26      12.210  14.914  -6.684  1.00  2.07           O  
ATOM    352  H   SER A  26       9.728  15.519  -5.929  1.00  2.07           H  
ATOM    353  HA  SER A  26       9.737  15.721  -8.768  1.00  2.07           H  
ATOM    354 1HB  SER A  26      12.140  15.707  -8.565  1.00  2.07           H  
ATOM    355 2HB  SER A  26      11.444  16.707  -7.301  1.00  2.07           H  
ATOM    356  HG  SER A  26      11.773  15.119  -5.837  1.00  2.07           H  
ATOM    357  N   GLY A  27      10.010  12.688  -7.664  1.00  1.92           N  
ATOM    358  CA  GLY A  27      10.112  11.317  -8.128  1.00  1.92           C  
ATOM    359  C   GLY A  27       8.751  10.696  -8.433  1.00  1.92           C  
ATOM    360  O   GLY A  27       8.667   9.524  -8.791  1.00  1.92           O  
ATOM    361  H   GLY A  27       9.678  12.875  -6.717  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      10.733  11.280  -9.022  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      10.628  10.726  -7.380  1.00  1.92           H  
ATOM    364  N   CYS A  28       7.655  11.417  -8.212  1.00  1.83           N  
ATOM    365  CA  CYS A  28       6.364  10.783  -8.453  1.00  1.83           C  
ATOM    366  C   CYS A  28       5.818  11.126  -9.839  1.00  1.83           C  
ATOM    367  O   CYS A  28       5.553  12.295 -10.096  1.00  1.83           O  
ATOM    368  CB  CYS A  28       5.328  11.167  -7.429  1.00  1.83           C  
ATOM    369  SG  CYS A  28       3.789  10.317  -7.751  1.00  1.83           S  
ATOM    370  H   CYS A  28       7.710  12.400  -7.942  1.00  1.83           H  
ATOM    371  HA  CYS A  28       6.495   9.715  -8.339  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       5.670  10.922  -6.439  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       5.156  12.233  -7.461  1.00  1.83           H  
ATOM    374  HG  CYS A  28       3.127  10.803  -6.693  1.00  1.83           H  
ATOM    375  N   PRO A  29       5.589  10.170 -10.752  1.00  1.83           N  
ATOM    376  CA  PRO A  29       5.068  10.428 -12.083  1.00  1.83           C  
ATOM    377  C   PRO A  29       3.796  11.289 -12.093  1.00  1.83           C  
ATOM    378  O   PRO A  29       3.612  12.136 -12.965  1.00  1.83           O  
ATOM    379  CB  PRO A  29       4.738   9.010 -12.563  1.00  1.83           C  
ATOM    380  CG  PRO A  29       5.723   8.126 -11.847  1.00  1.83           C  
ATOM    381  CD  PRO A  29       5.862   8.742 -10.475  1.00  1.83           C  
ATOM    382  HA  PRO A  29       5.856  10.885 -12.698  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       3.692   8.767 -12.321  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       4.833   8.955 -13.656  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.344   7.094 -11.801  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       6.665   8.087 -12.398  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       5.128   8.321  -9.769  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       6.886   8.588 -10.149  1.00  1.83           H  
ATOM    389  N   ARG A  30       2.942  11.141 -11.080  1.00  1.92           N  
ATOM    390  CA  ARG A  30       1.695  11.895 -11.072  1.00  1.92           C  
ATOM    391  C   ARG A  30       1.799  13.266 -10.440  1.00  1.92           C  
ATOM    392  O   ARG A  30       0.862  14.061 -10.500  1.00  1.92           O  
ATOM    393  CB  ARG A  30       0.601  11.126 -10.387  1.00  1.92           C  
ATOM    394  CG  ARG A  30       0.140   9.864 -11.102  1.00  1.92           C  
ATOM    395  CD  ARG A  30      -1.000   9.324 -10.378  1.00  1.92           C  
ATOM    396  NE  ARG A  30      -1.595   8.156 -10.934  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      -2.806   7.723 -10.537  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      -3.491   8.444  -9.658  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      -3.313   6.601 -11.017  1.00  1.92           N  
ATOM    400  H   ARG A  30       3.126  10.478 -10.339  1.00  1.92           H  
ATOM    401  HA  ARG A  30       1.387  12.032 -12.109  1.00  1.92           H  
ATOM    402 1HB  ARG A  30       0.944  10.828  -9.397  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      -0.270  11.770 -10.248  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      -0.159  10.096 -12.123  1.00  1.92           H  
ATOM    405 2HG  ARG A  30       0.942   9.123 -11.102  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      -0.644   9.047  -9.397  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      -1.767  10.082 -10.285  1.00  1.92           H  
ATOM    408  HE  ARG A  30      -1.076   7.607 -11.604  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      -3.120   9.346  -9.305  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      -4.420   8.133  -9.322  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      -2.794   6.055 -11.690  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      -4.224   6.292 -10.706  1.00  1.92           H  
ATOM    413  N   ALA A  31       2.964  13.608  -9.914  1.00  2.11           N  
ATOM    414  CA  ALA A  31       3.124  14.923  -9.328  1.00  2.11           C  
ATOM    415  C   ALA A  31       3.392  15.916 -10.448  1.00  2.11           C  
ATOM    416  O   ALA A  31       3.495  17.118 -10.218  1.00  2.11           O  
ATOM    417  CB  ALA A  31       4.228  14.952  -8.313  1.00  2.11           C  
ATOM    418  H   ALA A  31       3.758  12.969  -9.917  1.00  2.11           H  
ATOM    419  HA  ALA A  31       2.198  15.196  -8.834  1.00  2.11           H  
ATOM    420 1HB  ALA A  31       4.304  15.951  -7.907  1.00  2.11           H  
ATOM    421 2HB  ALA A  31       4.009  14.249  -7.516  1.00  2.11           H  
ATOM    422 3HB  ALA A  31       5.165  14.679  -8.799  1.00  2.11           H  
ATOM    423  N   LYS A  32       3.478  15.401 -11.682  1.00  2.39           N  
ATOM    424  CA  LYS A  32       3.703  16.209 -12.854  1.00  2.39           C  
ATOM    425  C   LYS A  32       2.376  16.778 -13.365  1.00  2.39           C  
ATOM    426  O   LYS A  32       2.358  17.569 -14.309  1.00  2.39           O  
ATOM    427  CB  LYS A  32       4.374  15.363 -13.928  1.00  2.39           C  
ATOM    428  CG  LYS A  32       5.771  14.871 -13.538  1.00  2.39           C  
ATOM    429  CD  LYS A  32       6.389  14.014 -14.633  1.00  2.39           C  
ATOM    430  CE  LYS A  32       7.773  13.510 -14.232  1.00  2.39           C  
ATOM    431  NZ  LYS A  32       8.391  12.677 -15.307  1.00  2.39           N  
ATOM    432  H   LYS A  32       3.403  14.394 -11.835  1.00  2.39           H  
ATOM    433  HA  LYS A  32       4.354  17.042 -12.590  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       3.756  14.487 -14.137  1.00  2.39           H  
ATOM    435 2HB  LYS A  32       4.457  15.936 -14.849  1.00  2.39           H  
ATOM    436 1HG  LYS A  32       6.417  15.724 -13.336  1.00  2.39           H  
ATOM    437 2HG  LYS A  32       5.692  14.269 -12.625  1.00  2.39           H  
ATOM    438 1HD  LYS A  32       5.738  13.152 -14.809  1.00  2.39           H  
ATOM    439 2HD  LYS A  32       6.464  14.588 -15.555  1.00  2.39           H  
ATOM    440 1HE  LYS A  32       8.419  14.363 -14.029  1.00  2.39           H  
ATOM    441 2HE  LYS A  32       7.685  12.908 -13.323  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32       9.303  12.360 -15.008  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32       7.801  11.878 -15.494  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32       8.485  13.230 -16.148  1.00  2.39           H  
ATOM    445  N   LYS A  33       1.253  16.371 -12.754  1.00  2.74           N  
ATOM    446  CA  LYS A  33      -0.043  16.891 -13.167  1.00  2.74           C  
ATOM    447  C   LYS A  33      -0.087  18.405 -12.975  1.00  2.74           C  
ATOM    448  O   LYS A  33       0.376  18.934 -11.965  1.00  2.74           O  
ATOM    449  CB  LYS A  33      -1.181  16.211 -12.398  1.00  2.74           C  
ATOM    450  CG  LYS A  33      -1.456  14.755 -12.768  1.00  2.74           C  
ATOM    451  CD  LYS A  33      -2.600  14.196 -11.914  1.00  2.74           C  
ATOM    452  CE  LYS A  33      -2.986  12.783 -12.325  1.00  2.74           C  
ATOM    453  NZ  LYS A  33      -4.078  12.235 -11.465  1.00  2.74           N  
ATOM    454  H   LYS A  33       1.289  15.698 -11.986  1.00  2.74           H  
ATOM    455  HA  LYS A  33      -0.177  16.684 -14.229  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      -0.935  16.205 -11.343  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      -2.101  16.778 -12.521  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      -1.729  14.690 -13.821  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      -0.562  14.157 -12.605  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      -2.284  14.173 -10.866  1.00  2.74           H  
ATOM    461 2HD  LYS A  33      -3.472  14.841 -11.999  1.00  2.74           H  
ATOM    462 1HE  LYS A  33      -3.329  12.806 -13.356  1.00  2.74           H  
ATOM    463 2HE  LYS A  33      -2.116  12.128 -12.256  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33      -4.320  11.309 -11.779  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33      -3.747  12.186 -10.476  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33      -4.890  12.828 -11.525  1.00  2.74           H  
ATOM    467  N   SER A  34      -0.709  19.101 -13.922  1.00  3.15           N  
ATOM    468  CA  SER A  34      -0.806  20.563 -13.899  1.00  3.15           C  
ATOM    469  C   SER A  34      -1.555  21.144 -12.694  1.00  3.15           C  
ATOM    470  O   SER A  34      -1.421  22.331 -12.391  1.00  3.15           O  
ATOM    471  CB  SER A  34      -1.473  21.033 -15.175  1.00  3.15           C  
ATOM    472  OG  SER A  34      -2.807  20.607 -15.224  1.00  3.15           O  
ATOM    473  H   SER A  34      -1.085  18.604 -14.718  1.00  3.15           H  
ATOM    474  HA  SER A  34       0.211  20.958 -13.879  1.00  3.15           H  
ATOM    475 1HB  SER A  34      -1.433  22.120 -15.228  1.00  3.15           H  
ATOM    476 2HB  SER A  34      -0.930  20.641 -16.033  1.00  3.15           H  
ATOM    477  HG  SER A  34      -3.243  21.026 -14.475  1.00  3.15           H  
ATOM    478  N   GLY A  35      -2.350  20.315 -12.019  1.00  3.60           N  
ATOM    479  CA  GLY A  35      -3.098  20.745 -10.845  1.00  3.60           C  
ATOM    480  C   GLY A  35      -2.290  20.654  -9.540  1.00  3.60           C  
ATOM    481  O   GLY A  35      -2.791  21.024  -8.476  1.00  3.60           O  
ATOM    482  H   GLY A  35      -2.416  19.357 -12.326  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      -3.431  21.772 -10.991  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      -3.996  20.136 -10.754  1.00  3.60           H  
ATOM    485  N   VAL A  36      -1.049  20.163  -9.606  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -0.235  20.033  -8.403  1.00  4.09           C  
ATOM    487  C   VAL A  36       0.528  21.318  -8.132  1.00  4.09           C  
ATOM    488  O   VAL A  36       1.333  21.760  -8.952  1.00  4.09           O  
ATOM    489  CB  VAL A  36       0.748  18.862  -8.563  1.00  4.09           C  
ATOM    490  CG1 VAL A  36       1.657  18.745  -7.347  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -0.056  17.596  -8.779  1.00  4.09           C  
ATOM    492  H   VAL A  36      -0.651  19.863 -10.497  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -0.890  19.827  -7.556  1.00  4.09           H  
ATOM    494  HB  VAL A  36       1.383  19.038  -9.439  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36       2.339  17.907  -7.503  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36       2.228  19.666  -7.227  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36       1.062  18.574  -6.457  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36       0.607  16.760  -8.924  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -0.693  17.414  -7.918  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -0.669  17.727  -9.662  1.00  4.09           H  
ATOM    501  N   LYS A  37       0.273  21.927  -6.977  1.00  4.61           N  
ATOM    502  CA  LYS A  37       0.903  23.203  -6.675  1.00  4.61           C  
ATOM    503  C   LYS A  37       1.655  23.143  -5.355  1.00  4.61           C  
ATOM    504  O   LYS A  37       1.215  22.475  -4.417  1.00  4.61           O  
ATOM    505  CB  LYS A  37      -0.168  24.296  -6.582  1.00  4.61           C  
ATOM    506  CG  LYS A  37      -1.065  24.440  -7.831  1.00  4.61           C  
ATOM    507  CD  LYS A  37      -0.331  24.948  -9.060  1.00  4.61           C  
ATOM    508  CE  LYS A  37      -1.304  25.086 -10.230  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      -0.625  25.485 -11.488  1.00  4.61           N  
ATOM    510  H   LYS A  37      -0.386  21.517  -6.332  1.00  4.61           H  
ATOM    511  HA  LYS A  37       1.614  23.450  -7.462  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      -0.818  24.094  -5.732  1.00  4.61           H  
ATOM    513 2HB  LYS A  37       0.314  25.259  -6.401  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      -1.512  23.473  -8.070  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      -1.872  25.133  -7.604  1.00  4.61           H  
ATOM    516 1HD  LYS A  37       0.121  25.916  -8.849  1.00  4.61           H  
ATOM    517 2HD  LYS A  37       0.457  24.247  -9.337  1.00  4.61           H  
ATOM    518 1HE  LYS A  37      -1.800  24.126 -10.388  1.00  4.61           H  
ATOM    519 2HE  LYS A  37      -2.055  25.834  -9.982  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      -1.309  25.552 -12.228  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      -0.169  26.373 -11.365  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37       0.062  24.781 -11.730  1.00  4.61           H  
ATOM    523  N   VAL A  38       2.765  23.871  -5.282  1.00  5.13           N  
ATOM    524  CA  VAL A  38       3.540  23.997  -4.054  1.00  5.13           C  
ATOM    525  C   VAL A  38       3.775  25.476  -3.745  1.00  5.13           C  
ATOM    526  O   VAL A  38       4.367  26.188  -4.554  1.00  5.13           O  
ATOM    527  CB  VAL A  38       4.895  23.268  -4.211  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       5.707  23.421  -2.948  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       4.658  21.773  -4.534  1.00  5.13           C  
ATOM    530  H   VAL A  38       3.072  24.372  -6.102  1.00  5.13           H  
ATOM    531  HA  VAL A  38       2.983  23.547  -3.233  1.00  5.13           H  
ATOM    532  HB  VAL A  38       5.459  23.728  -5.022  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       6.666  22.921  -3.068  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       5.873  24.475  -2.763  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       5.168  22.979  -2.110  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       5.618  21.271  -4.646  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       4.098  21.310  -3.719  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       4.095  21.672  -5.459  1.00  5.13           H  
ATOM    539  N   ALA A  39       3.306  25.952  -2.591  1.00  5.64           N  
ATOM    540  CA  ALA A  39       3.490  27.369  -2.268  1.00  5.64           C  
ATOM    541  C   ALA A  39       3.454  27.677  -0.763  1.00  5.64           C  
ATOM    542  O   ALA A  39       2.644  28.500  -0.349  1.00  5.64           O  
ATOM    543  CB  ALA A  39       2.406  28.186  -2.953  1.00  5.64           C  
ATOM    544  H   ALA A  39       2.820  25.336  -1.955  1.00  5.64           H  
ATOM    545  HA  ALA A  39       4.449  27.689  -2.669  1.00  5.64           H  
ATOM    546 1HB  ALA A  39       2.567  29.244  -2.748  1.00  5.64           H  
ATOM    547 2HB  ALA A  39       2.443  28.018  -4.031  1.00  5.64           H  
ATOM    548 3HB  ALA A  39       1.430  27.888  -2.573  1.00  5.64           H  
ATOM    549  N   PRO A  40       4.380  27.144   0.059  1.00  6.12           N  
ATOM    550  CA  PRO A  40       4.448  27.296   1.516  1.00  6.12           C  
ATOM    551  C   PRO A  40       4.690  28.741   1.943  1.00  6.12           C  
ATOM    552  O   PRO A  40       4.370  29.151   3.068  1.00  6.12           O  
ATOM    553  CB  PRO A  40       5.635  26.402   1.890  1.00  6.12           C  
ATOM    554  CG  PRO A  40       6.470  26.323   0.629  1.00  6.12           C  
ATOM    555  CD  PRO A  40       5.474  26.334  -0.498  1.00  6.12           C  
ATOM    556  HA  PRO A  40       3.514  26.917   1.960  1.00  6.12           H  
ATOM    557 1HB  PRO A  40       6.188  26.851   2.734  1.00  6.12           H  
ATOM    558 2HB  PRO A  40       5.274  25.421   2.230  1.00  6.12           H  
ATOM    559 1HG  PRO A  40       7.169  27.174   0.591  1.00  6.12           H  
ATOM    560 2HG  PRO A  40       7.085  25.410   0.641  1.00  6.12           H  
ATOM    561 1HD  PRO A  40       5.937  26.795  -1.376  1.00  6.12           H  
ATOM    562 2HD  PRO A  40       5.129  25.315  -0.688  1.00  6.12           H  
ATOM    563  N   THR A  41       5.184  29.535   1.001  1.00  6.55           N  
ATOM    564  CA  THR A  41       5.497  30.923   1.243  1.00  6.55           C  
ATOM    565  C   THR A  41       4.233  31.717   1.570  1.00  6.55           C  
ATOM    566  O   THR A  41       4.294  32.772   2.214  1.00  6.55           O  
ATOM    567  CB  THR A  41       6.206  31.509   0.012  1.00  6.55           C  
ATOM    568  OG1 THR A  41       5.346  31.420  -1.130  1.00  6.55           O  
ATOM    569  CG2 THR A  41       7.459  30.701  -0.266  1.00  6.55           C  
ATOM    570  H   THR A  41       5.396  29.154   0.095  1.00  6.55           H  
ATOM    571  HA  THR A  41       6.177  30.972   2.087  1.00  6.55           H  
ATOM    572  HB  THR A  41       6.463  32.552   0.195  1.00  6.55           H  
ATOM    573  HG1 THR A  41       4.493  31.810  -0.914  1.00  6.55           H  
ATOM    574 1HG2 THR A  41       7.966  31.105  -1.142  1.00  6.55           H  
ATOM    575 2HG2 THR A  41       8.124  30.754   0.598  1.00  6.55           H  
ATOM    576 3HG2 THR A  41       7.185  29.663  -0.449  1.00  6.55           H  
ATOM    577  N   LYS A  42       3.067  31.178   1.173  1.00  6.91           N  
ATOM    578  CA  LYS A  42       1.788  31.816   1.448  1.00  6.91           C  
ATOM    579  C   LYS A  42       1.537  31.964   2.948  1.00  6.91           C  
ATOM    580  O   LYS A  42       0.764  32.828   3.361  1.00  6.91           O  
ATOM    581  CB  LYS A  42       0.653  30.999   0.819  1.00  6.91           C  
ATOM    582  CG  LYS A  42       0.383  29.632   1.500  1.00  6.91           C  
ATOM    583  CD  LYS A  42      -0.688  28.843   0.758  1.00  6.91           C  
ATOM    584  CE  LYS A  42      -0.837  27.398   1.281  1.00  6.91           C  
ATOM    585  NZ  LYS A  42      -1.283  27.317   2.714  1.00  6.91           N  
ATOM    586  H   LYS A  42       3.062  30.287   0.669  1.00  6.91           H  
ATOM    587  HA  LYS A  42       1.798  32.811   1.007  1.00  6.91           H  
ATOM    588 1HB  LYS A  42      -0.271  31.572   0.849  1.00  6.91           H  
ATOM    589 2HB  LYS A  42       0.888  30.798  -0.227  1.00  6.91           H  
ATOM    590 1HG  LYS A  42       1.293  29.047   1.592  1.00  6.91           H  
ATOM    591 2HG  LYS A  42       0.005  29.816   2.503  1.00  6.91           H  
ATOM    592 1HD  LYS A  42      -1.643  29.356   0.854  1.00  6.91           H  
ATOM    593 2HD  LYS A  42      -0.418  28.801  -0.298  1.00  6.91           H  
ATOM    594 1HE  LYS A  42      -1.572  26.894   0.660  1.00  6.91           H  
ATOM    595 2HE  LYS A  42       0.122  26.885   1.181  1.00  6.91           H  
ATOM    596 1HZ  LYS A  42      -1.370  26.357   2.986  1.00  6.91           H  
ATOM    597 2HZ  LYS A  42      -0.593  27.758   3.341  1.00  6.91           H  
ATOM    598 3HZ  LYS A  42      -2.166  27.778   2.833  1.00  6.91           H  
ATOM    599  N   ASP A  43       2.182  31.113   3.760  1.00  7.24           N  
ATOM    600  CA  ASP A  43       2.045  31.157   5.203  1.00  7.24           C  
ATOM    601  C   ASP A  43       3.273  31.800   5.844  1.00  7.24           C  
ATOM    602  O   ASP A  43       3.163  32.565   6.804  1.00  7.24           O  
ATOM    603  CB  ASP A  43       1.836  29.743   5.743  1.00  7.24           C  
ATOM    604  CG  ASP A  43       0.544  29.117   5.211  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      -0.497  29.693   5.385  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       0.609  28.075   4.585  1.00  7.24           O  
ATOM    607  H   ASP A  43       2.818  30.424   3.362  1.00  7.24           H  
ATOM    608  HA  ASP A  43       1.174  31.764   5.455  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       2.683  29.117   5.446  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       1.806  29.764   6.831  1.00  7.24           H  
ATOM    611  N   ASP A  44       4.458  31.535   5.275  1.00  7.62           N  
ATOM    612  CA  ASP A  44       5.696  32.064   5.860  1.00  7.62           C  
ATOM    613  C   ASP A  44       5.688  33.588   5.913  1.00  7.62           C  
ATOM    614  O   ASP A  44       6.147  34.188   6.887  1.00  7.62           O  
ATOM    615  CB  ASP A  44       6.923  31.643   5.048  1.00  7.62           C  
ATOM    616  CG  ASP A  44       7.298  30.169   5.160  1.00  7.62           C  
ATOM    617  OD1 ASP A  44       6.802  29.496   6.035  1.00  7.62           O  
ATOM    618  OD2 ASP A  44       8.099  29.736   4.363  1.00  7.62           O  
ATOM    619  H   ASP A  44       4.494  30.910   4.470  1.00  7.62           H  
ATOM    620  HA  ASP A  44       5.792  31.680   6.875  1.00  7.62           H  
ATOM    621 1HB  ASP A  44       6.757  31.890   4.014  1.00  7.62           H  
ATOM    622 2HB  ASP A  44       7.776  32.231   5.371  1.00  7.62           H  
ATOM    623  N   LYS A  45       5.105  34.221   4.896  1.00  8.09           N  
ATOM    624  CA  LYS A  45       5.064  35.680   4.836  1.00  8.09           C  
ATOM    625  C   LYS A  45       4.337  36.331   6.028  1.00  8.09           C  
ATOM    626  O   LYS A  45       4.529  37.522   6.285  1.00  8.09           O  
ATOM    627  CB  LYS A  45       4.421  36.143   3.524  1.00  8.09           C  
ATOM    628  CG  LYS A  45       2.933  35.856   3.401  1.00  8.09           C  
ATOM    629  CD  LYS A  45       2.389  36.304   2.050  1.00  8.09           C  
ATOM    630  CE  LYS A  45       0.885  36.083   1.958  1.00  8.09           C  
ATOM    631  NZ  LYS A  45       0.338  36.522   0.643  1.00  8.09           N  
ATOM    632  H   LYS A  45       4.732  33.678   4.113  1.00  8.09           H  
ATOM    633  HA  LYS A  45       6.092  36.040   4.848  1.00  8.09           H  
ATOM    634 1HB  LYS A  45       4.569  37.215   3.403  1.00  8.09           H  
ATOM    635 2HB  LYS A  45       4.913  35.644   2.689  1.00  8.09           H  
ATOM    636 1HG  LYS A  45       2.747  34.785   3.538  1.00  8.09           H  
ATOM    637 2HG  LYS A  45       2.409  36.400   4.172  1.00  8.09           H  
ATOM    638 1HD  LYS A  45       2.608  37.359   1.897  1.00  8.09           H  
ATOM    639 2HD  LYS A  45       2.876  35.727   1.263  1.00  8.09           H  
ATOM    640 1HE  LYS A  45       0.674  35.027   2.086  1.00  8.09           H  
ATOM    641 2HE  LYS A  45       0.390  36.641   2.756  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      -0.658  36.355   0.626  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45       0.517  37.509   0.515  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45       0.782  36.000  -0.097  1.00  8.09           H  
ATOM    645  N   GLU A  46       3.478  35.580   6.731  1.00  8.63           N  
ATOM    646  CA  GLU A  46       2.750  36.115   7.877  1.00  8.63           C  
ATOM    647  C   GLU A  46       3.344  35.680   9.218  1.00  8.63           C  
ATOM    648  O   GLU A  46       2.768  35.976  10.265  1.00  8.63           O  
ATOM    649  CB  GLU A  46       1.267  35.723   7.834  1.00  8.63           C  
ATOM    650  CG  GLU A  46       0.473  36.307   6.661  1.00  8.63           C  
ATOM    651  CD  GLU A  46      -1.010  35.977   6.706  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      -1.419  35.258   7.587  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      -1.732  36.473   5.869  1.00  8.63           O  
ATOM    654  H   GLU A  46       3.359  34.590   6.507  1.00  8.63           H  
ATOM    655  HA  GLU A  46       2.806  37.202   7.830  1.00  8.63           H  
ATOM    656 1HB  GLU A  46       1.191  34.635   7.770  1.00  8.63           H  
ATOM    657 2HB  GLU A  46       0.783  36.031   8.759  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       0.604  37.388   6.639  1.00  8.63           H  
ATOM    659 2HG  GLU A  46       0.879  35.899   5.748  1.00  8.63           H  
ATOM    660  N   ASP A  47       4.473  34.961   9.192  1.00  9.22           N  
ATOM    661  CA  ASP A  47       5.114  34.438  10.400  1.00  9.22           C  
ATOM    662  C   ASP A  47       6.081  35.443  11.049  1.00  9.22           C  
ATOM    663  O   ASP A  47       7.159  35.671  10.504  1.00  9.22           O  
ATOM    664  CB  ASP A  47       5.868  33.142  10.070  1.00  9.22           C  
ATOM    665  CG  ASP A  47       6.546  32.455  11.288  1.00  9.22           C  
ATOM    666  OD1 ASP A  47       6.781  33.102  12.303  1.00  9.22           O  
ATOM    667  OD2 ASP A  47       6.812  31.277  11.186  1.00  9.22           O  
ATOM    668  H   ASP A  47       4.914  34.758   8.294  1.00  9.22           H  
ATOM    669  HA  ASP A  47       4.327  34.155  11.084  1.00  9.22           H  
ATOM    670 1HB  ASP A  47       5.177  32.433   9.602  1.00  9.22           H  
ATOM    671 2HB  ASP A  47       6.638  33.361   9.330  1.00  9.22           H  
ATOM    672  N   PRO A  48       5.774  36.014  12.242  1.00  9.80           N  
ATOM    673  CA  PRO A  48       6.548  37.033  12.943  1.00  9.80           C  
ATOM    674  C   PRO A  48       8.026  36.697  13.095  1.00  9.80           C  
ATOM    675  O   PRO A  48       8.863  37.599  13.150  1.00  9.80           O  
ATOM    676  CB  PRO A  48       5.879  37.073  14.319  1.00  9.80           C  
ATOM    677  CG  PRO A  48       4.464  36.674  14.057  1.00  9.80           C  
ATOM    678  CD  PRO A  48       4.560  35.606  12.993  1.00  9.80           C  
ATOM    679  HA  PRO A  48       6.425  37.991  12.442  1.00  9.80           H  
ATOM    680 1HB  PRO A  48       6.399  36.385  15.008  1.00  9.80           H  
ATOM    681 2HB  PRO A  48       5.966  38.084  14.746  1.00  9.80           H  
ATOM    682 1HG  PRO A  48       3.991  36.309  14.979  1.00  9.80           H  
ATOM    683 2HG  PRO A  48       3.882  37.547  13.722  1.00  9.80           H  
ATOM    684 1HD  PRO A  48       4.700  34.603  13.435  1.00  9.80           H  
ATOM    685 2HD  PRO A  48       3.657  35.684  12.406  1.00  9.80           H  
ATOM    686  N   GLU A  49       8.375  35.411  13.139  1.00 10.32           N  
ATOM    687  CA  GLU A  49       9.770  35.013  13.322  1.00 10.32           C  
ATOM    688  C   GLU A  49      10.641  35.457  12.152  1.00 10.32           C  
ATOM    689  O   GLU A  49      11.855  35.616  12.286  1.00 10.32           O  
ATOM    690  CB  GLU A  49       9.882  33.501  13.508  1.00 10.32           C  
ATOM    691  CG  GLU A  49       9.280  32.974  14.820  1.00 10.32           C  
ATOM    692  CD  GLU A  49       9.994  33.455  16.064  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      11.191  33.308  16.137  1.00 10.32           O  
ATOM    694  OE2 GLU A  49       9.335  33.967  16.942  1.00 10.32           O  
ATOM    695  H   GLU A  49       7.674  34.665  13.016  1.00 10.32           H  
ATOM    696  HA  GLU A  49      10.145  35.498  14.223  1.00 10.32           H  
ATOM    697 1HB  GLU A  49       9.375  32.999  12.681  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      10.930  33.208  13.473  1.00 10.32           H  
ATOM    699 1HG  GLU A  49       8.237  33.297  14.864  1.00 10.32           H  
ATOM    700 2HG  GLU A  49       9.289  31.886  14.796  1.00 10.32           H  
ATOM    701  N   LEU A  50      10.025  35.596  10.987  1.00 10.77           N  
ATOM    702  CA  LEU A  50      10.721  35.959   9.774  1.00 10.77           C  
ATOM    703  C   LEU A  50      10.640  37.461   9.493  1.00 10.77           C  
ATOM    704  O   LEU A  50      11.152  37.931   8.475  1.00 10.77           O  
ATOM    705  CB  LEU A  50      10.096  35.181   8.621  1.00 10.77           C  
ATOM    706  CG  LEU A  50      10.158  33.659   8.782  1.00 10.77           C  
ATOM    707  CD1 LEU A  50       9.440  33.004   7.627  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      11.604  33.219   8.869  1.00 10.77           C  
ATOM    709  H   LEU A  50       9.012  35.472  10.940  1.00 10.77           H  
ATOM    710  HA  LEU A  50      11.768  35.680   9.877  1.00 10.77           H  
ATOM    711 1HB  LEU A  50       9.040  35.465   8.548  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      10.594  35.451   7.693  1.00 10.77           H  
ATOM    713  HG  LEU A  50       9.635  33.372   9.702  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50       9.460  31.921   7.746  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50       8.408  33.343   7.614  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50       9.922  33.275   6.691  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      11.648  32.138   8.995  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      12.127  33.501   7.955  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      12.080  33.704   9.724  1.00 10.77           H  
ATOM    720  N   MET A  51       9.975  38.215  10.369  1.00 11.18           N  
ATOM    721  CA  MET A  51       9.793  39.643  10.153  1.00 11.18           C  
ATOM    722  C   MET A  51      10.932  40.456  10.748  1.00 11.18           C  
ATOM    723  O   MET A  51      11.491  40.098  11.781  1.00 11.18           O  
ATOM    724  CB  MET A  51       8.450  40.094  10.712  1.00 11.18           C  
ATOM    725  CG  MET A  51       7.252  39.477  10.005  1.00 11.18           C  
ATOM    726  SD  MET A  51       5.676  40.035  10.669  1.00 11.18           S  
ATOM    727  CE  MET A  51       4.593  38.889   9.841  1.00 11.18           C  
ATOM    728  H   MET A  51       9.595  37.807  11.224  1.00 11.18           H  
ATOM    729  HA  MET A  51       9.790  39.826   9.079  1.00 11.18           H  
ATOM    730 1HB  MET A  51       8.389  39.824  11.766  1.00 11.18           H  
ATOM    731 2HB  MET A  51       8.363  41.176  10.639  1.00 11.18           H  
ATOM    732 1HG  MET A  51       7.287  39.727   8.946  1.00 11.18           H  
ATOM    733 2HG  MET A  51       7.298  38.388  10.095  1.00 11.18           H  
ATOM    734 1HE  MET A  51       3.561  39.073  10.136  1.00 11.18           H  
ATOM    735 2HE  MET A  51       4.691  39.002   8.758  1.00 11.18           H  
ATOM    736 3HE  MET A  51       4.870  37.884  10.119  1.00 11.18           H  
ATOM    737  N   LYS A  52      11.220  41.602  10.136  1.00 11.58           N  
ATOM    738  CA  LYS A  52      12.263  42.521  10.607  1.00 11.58           C  
ATOM    739  C   LYS A  52      11.742  43.513  11.642  1.00 11.58           C  
ATOM    740  O   LYS A  52      12.448  44.428  12.057  1.00 11.58           O  
ATOM    741  CB  LYS A  52      12.870  43.299   9.438  1.00 11.58           C  
ATOM    742  CG  LYS A  52      13.659  42.459   8.448  1.00 11.58           C  
ATOM    743  CD  LYS A  52      14.247  43.311   7.329  1.00 11.58           C  
ATOM    744  CE  LYS A  52      15.055  42.460   6.360  1.00 11.58           C  
ATOM    745  NZ  LYS A  52      15.620  43.271   5.245  1.00 11.58           N  
ATOM    746  H   LYS A  52      10.721  41.837   9.289  1.00 11.58           H  
ATOM    747  HA  LYS A  52      13.053  41.931  11.076  1.00 11.58           H  
ATOM    748 1HB  LYS A  52      12.079  43.807   8.892  1.00 11.58           H  
ATOM    749 2HB  LYS A  52      13.542  44.063   9.828  1.00 11.58           H  
ATOM    750 1HG  LYS A  52      14.482  41.974   8.975  1.00 11.58           H  
ATOM    751 2HG  LYS A  52      13.020  41.684   8.024  1.00 11.58           H  
ATOM    752 1HD  LYS A  52      13.441  43.805   6.785  1.00 11.58           H  
ATOM    753 2HD  LYS A  52      14.895  44.075   7.757  1.00 11.58           H  
ATOM    754 1HE  LYS A  52      15.872  41.985   6.903  1.00 11.58           H  
ATOM    755 2HE  LYS A  52      14.411  41.687   5.944  1.00 11.58           H  
ATOM    756 1HZ  LYS A  52      16.148  42.672   4.627  1.00 11.58           H  
ATOM    757 2HZ  LYS A  52      14.869  43.708   4.730  1.00 11.58           H  
ATOM    758 3HZ  LYS A  52      16.229  43.985   5.621  1.00 11.58           H  
ATOM    759  N   CYS A  53      10.482  43.340  12.024  1.00 11.99           N  
ATOM    760  CA  CYS A  53       9.799  44.207  12.976  1.00 11.99           C  
ATOM    761  C   CYS A  53      10.200  44.188  14.479  1.00 11.99           C  
ATOM    762  O   CYS A  53       9.810  45.123  15.177  1.00 11.99           O  
ATOM    763  CB  CYS A  53       8.294  43.941  12.912  1.00 11.99           C  
ATOM    764  SG  CYS A  53       7.795  42.319  13.528  1.00 11.99           S  
ATOM    765  H   CYS A  53       9.980  42.560  11.632  1.00 11.99           H  
ATOM    766  HA  CYS A  53       9.956  45.228  12.625  1.00 11.99           H  
ATOM    767 1HB  CYS A  53       7.775  44.697  13.502  1.00 11.99           H  
ATOM    768 2HB  CYS A  53       7.947  44.034  11.884  1.00 11.99           H  
ATOM    769  HG  CYS A  53       8.594  42.340  14.597  1.00 11.99           H  
ATOM    770  N   PRO A  54      10.897  43.175  15.060  1.00 12.34           N  
ATOM    771  CA  PRO A  54      11.274  43.190  16.464  1.00 12.34           C  
ATOM    772  C   PRO A  54      12.148  44.395  16.791  1.00 12.34           C  
ATOM    773  O   PRO A  54      12.929  44.856  15.964  1.00 12.34           O  
ATOM    774  CB  PRO A  54      12.043  41.878  16.636  1.00 12.34           C  
ATOM    775  CG  PRO A  54      11.532  40.985  15.530  1.00 12.34           C  
ATOM    776  CD  PRO A  54      11.283  41.910  14.373  1.00 12.34           C  
ATOM    777  HA  PRO A  54      10.363  43.196  17.080  1.00 12.34           H  
ATOM    778 1HB  PRO A  54      13.120  42.075  16.571  1.00 12.34           H  
ATOM    779 2HB  PRO A  54      11.859  41.464  17.637  1.00 12.34           H  
ATOM    780 1HG  PRO A  54      12.276  40.211  15.288  1.00 12.34           H  
ATOM    781 2HG  PRO A  54      10.622  40.460  15.848  1.00 12.34           H  
ATOM    782 1HD  PRO A  54      12.223  42.025  13.826  1.00 12.34           H  
ATOM    783 2HD  PRO A  54      10.491  41.474  13.774  1.00 12.34           H  
ATOM    784  N   VAL A  55      12.036  44.876  18.025  1.00 12.51           N  
ATOM    785  CA  VAL A  55      12.814  46.017  18.498  1.00 12.51           C  
ATOM    786  C   VAL A  55      14.356  45.877  18.557  1.00 12.51           C  
ATOM    787  O   VAL A  55      15.041  46.817  18.154  1.00 12.51           O  
ATOM    788  CB  VAL A  55      12.303  46.453  19.883  1.00 12.51           C  
ATOM    789  CG1 VAL A  55      13.233  47.494  20.469  1.00 12.51           C  
ATOM    790  CG2 VAL A  55      10.903  47.008  19.734  1.00 12.51           C  
ATOM    791  H   VAL A  55      11.370  44.450  18.652  1.00 12.51           H  
ATOM    792  HA  VAL A  55      12.597  46.840  17.816  1.00 12.51           H  
ATOM    793  HB  VAL A  55      12.280  45.609  20.555  1.00 12.51           H  
ATOM    794 1HG1 VAL A  55      12.865  47.798  21.447  1.00 12.51           H  
ATOM    795 2HG1 VAL A  55      14.233  47.076  20.574  1.00 12.51           H  
ATOM    796 3HG1 VAL A  55      13.270  48.359  19.809  1.00 12.51           H  
ATOM    797 1HG2 VAL A  55      10.528  47.321  20.709  1.00 12.51           H  
ATOM    798 2HG2 VAL A  55      10.925  47.865  19.060  1.00 12.51           H  
ATOM    799 3HG2 VAL A  55      10.249  46.240  19.321  1.00 12.51           H  
ATOM    800  N   PRO A  56      14.952  44.786  19.091  1.00 12.38           N  
ATOM    801  CA  PRO A  56      16.390  44.631  19.216  1.00 12.38           C  
ATOM    802  C   PRO A  56      17.031  44.385  17.867  1.00 12.38           C  
ATOM    803  O   PRO A  56      16.377  43.941  16.923  1.00 12.38           O  
ATOM    804  CB  PRO A  56      16.525  43.414  20.132  1.00 12.38           C  
ATOM    805  CG  PRO A  56      15.291  42.605  19.870  1.00 12.38           C  
ATOM    806  CD  PRO A  56      14.194  43.613  19.604  1.00 12.38           C  
ATOM    807  HA  PRO A  56      16.810  45.530  19.688  1.00 12.38           H  
ATOM    808 1HB  PRO A  56      17.450  42.864  19.878  1.00 12.38           H  
ATOM    809 2HB  PRO A  56      16.618  43.735  21.179  1.00 12.38           H  
ATOM    810 1HG  PRO A  56      15.467  41.944  19.005  1.00 12.38           H  
ATOM    811 2HG  PRO A  56      15.072  41.956  20.728  1.00 12.38           H  
ATOM    812 1HD  PRO A  56      13.584  43.150  18.857  1.00 12.38           H  
ATOM    813 2HD  PRO A  56      13.657  43.841  20.524  1.00 12.38           H  
ATOM    814  N   GLY A  57      18.332  44.630  17.761  1.00 11.95           N  
ATOM    815  CA  GLY A  57      18.980  44.264  16.513  1.00 11.95           C  
ATOM    816  C   GLY A  57      18.762  42.772  16.328  1.00 11.95           C  
ATOM    817  O   GLY A  57      18.949  41.992  17.265  1.00 11.95           O  
ATOM    818  H   GLY A  57      18.859  45.027  18.525  1.00 11.95           H  
ATOM    819 1HA  GLY A  57      18.542  44.819  15.683  1.00 11.95           H  
ATOM    820 2HA  GLY A  57      20.044  44.492  16.556  1.00 11.95           H  
ATOM    821  N   CYS A  58      18.377  42.377  15.126  1.00 11.33           N  
ATOM    822  CA  CYS A  58      18.088  40.983  14.845  1.00 11.33           C  
ATOM    823  C   CYS A  58      18.121  40.700  13.357  1.00 11.33           C  
ATOM    824  O   CYS A  58      18.263  41.609  12.541  1.00 11.33           O  
ATOM    825  CB  CYS A  58      16.715  40.598  15.412  1.00 11.33           C  
ATOM    826  SG  CYS A  58      15.317  41.473  14.648  1.00 11.33           S  
ATOM    827  H   CYS A  58      18.253  43.068  14.401  1.00 11.33           H  
ATOM    828  HA  CYS A  58      18.845  40.369  15.331  1.00 11.33           H  
ATOM    829 1HB  CYS A  58      16.554  39.532  15.288  1.00 11.33           H  
ATOM    830 2HB  CYS A  58      16.690  40.807  16.486  1.00 11.33           H  
ATOM    831  HG  CYS A  58      15.520  42.647  15.291  1.00 11.33           H  
ATOM    832  N   VAL A  59      17.961  39.429  13.014  1.00 10.67           N  
ATOM    833  CA  VAL A  59      17.922  38.988  11.626  1.00 10.67           C  
ATOM    834  C   VAL A  59      16.546  38.440  11.256  1.00 10.67           C  
ATOM    835  O   VAL A  59      16.398  37.698  10.284  1.00 10.67           O  
ATOM    836  CB  VAL A  59      18.982  37.905  11.397  1.00 10.67           C  
ATOM    837  CG1 VAL A  59      20.374  38.484  11.612  1.00 10.67           C  
ATOM    838  CG2 VAL A  59      18.729  36.755  12.359  1.00 10.67           C  
ATOM    839  H   VAL A  59      17.869  38.734  13.740  1.00 10.67           H  
ATOM    840  HA  VAL A  59      18.141  39.840  10.982  1.00 10.67           H  
ATOM    841  HB  VAL A  59      18.920  37.551  10.369  1.00 10.67           H  
ATOM    842 1HG1 VAL A  59      21.120  37.709  11.439  1.00 10.67           H  
ATOM    843 2HG1 VAL A  59      20.535  39.307  10.915  1.00 10.67           H  
ATOM    844 3HG1 VAL A  59      20.466  38.851  12.633  1.00 10.67           H  
ATOM    845 1HG2 VAL A  59      19.473  35.976  12.200  1.00 10.67           H  
ATOM    846 2HG2 VAL A  59      18.796  37.117  13.384  1.00 10.67           H  
ATOM    847 3HG2 VAL A  59      17.733  36.347  12.184  1.00 10.67           H  
ATOM    848  N   GLY A  60      15.547  38.772  12.065  1.00 10.09           N  
ATOM    849  CA  GLY A  60      14.176  38.336  11.825  1.00 10.09           C  
ATOM    850  C   GLY A  60      13.766  38.595  10.380  1.00 10.09           C  
ATOM    851  O   GLY A  60      14.065  39.655   9.823  1.00 10.09           O  
ATOM    852  H   GLY A  60      15.742  39.377  12.849  1.00 10.09           H  
ATOM    853 1HA  GLY A  60      14.083  37.272  12.044  1.00 10.09           H  
ATOM    854 2HA  GLY A  60      13.502  38.858  12.502  1.00 10.09           H  
ENDMDL

REMARK ID 644434 DOMAINID 638000 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       2.516  -1.189   3.134  1.00  4.15           N  
ATOM      2  CA  ASP A   1       3.590  -1.102   2.150  1.00  4.15           C  
ATOM      3  C   ASP A   1       4.437   0.140   2.392  1.00  4.15           C  
ATOM      4  O   ASP A   1       4.064   1.026   3.169  1.00  4.15           O  
ATOM      5  CB  ASP A   1       3.018  -1.064   0.716  1.00  4.15           C  
ATOM      6  CG  ASP A   1       4.022  -1.529  -0.388  1.00  4.15           C  
ATOM      7  OD1 ASP A   1       5.153  -1.788  -0.062  1.00  4.15           O  
ATOM      8  OD2 ASP A   1       3.647  -1.571  -1.560  1.00  4.15           O  
ATOM      9 1H   ASP A   1       2.562  -2.081   3.608  1.00  4.15           H  
ATOM     10 2H   ASP A   1       2.622  -0.446   3.808  1.00  4.15           H  
ATOM     11 3H   ASP A   1       1.622  -1.097   2.669  1.00  4.15           H  
ATOM     12  HA  ASP A   1       4.232  -1.981   2.252  1.00  4.15           H  
ATOM     13 1HB  ASP A   1       2.130  -1.692   0.667  1.00  4.15           H  
ATOM     14 2HB  ASP A   1       2.704  -0.043   0.486  1.00  4.15           H  
ATOM     15  N   LEU A   2       5.579   0.192   1.722  1.00  3.89           N  
ATOM     16  CA  LEU A   2       6.488   1.337   1.787  1.00  3.89           C  
ATOM     17  C   LEU A   2       6.963   1.762   0.412  1.00  3.89           C  
ATOM     18  O   LEU A   2       7.586   0.990  -0.310  1.00  3.89           O  
ATOM     19  CB  LEU A   2       7.728   1.018   2.649  1.00  3.89           C  
ATOM     20  CG  LEU A   2       8.839   2.132   2.688  1.00  3.89           C  
ATOM     21  CD1 LEU A   2       8.282   3.391   3.301  1.00  3.89           C  
ATOM     22  CD2 LEU A   2      10.040   1.624   3.490  1.00  3.89           C  
ATOM     23  H   LEU A   2       5.797  -0.595   1.101  1.00  3.89           H  
ATOM     24  HA  LEU A   2       5.956   2.174   2.234  1.00  3.89           H  
ATOM     25 1HB  LEU A   2       7.401   0.836   3.671  1.00  3.89           H  
ATOM     26 2HB  LEU A   2       8.191   0.106   2.265  1.00  3.89           H  
ATOM     27  HG  LEU A   2       9.155   2.367   1.668  1.00  3.89           H  
ATOM     28 1HD1 LEU A   2       9.044   4.163   3.310  1.00  3.89           H  
ATOM     29 2HD1 LEU A   2       7.437   3.739   2.709  1.00  3.89           H  
ATOM     30 3HD1 LEU A   2       7.953   3.178   4.303  1.00  3.89           H  
ATOM     31 1HD2 LEU A   2      10.819   2.382   3.512  1.00  3.89           H  
ATOM     32 2HD2 LEU A   2       9.726   1.392   4.505  1.00  3.89           H  
ATOM     33 3HD2 LEU A   2      10.433   0.719   3.017  1.00  3.89           H  
ATOM     34  N   LYS A   3       6.692   3.009   0.054  1.00  3.62           N  
ATOM     35  CA  LYS A   3       7.179   3.502  -1.217  1.00  3.62           C  
ATOM     36  C   LYS A   3       8.296   4.438  -0.816  1.00  3.62           C  
ATOM     37  O   LYS A   3       8.157   5.138   0.182  1.00  3.62           O  
ATOM     38  CB  LYS A   3       6.080   4.209  -2.001  1.00  3.62           C  
ATOM     39  CG  LYS A   3       4.774   3.372  -2.141  1.00  3.62           C  
ATOM     40  CD  LYS A   3       4.963   2.024  -2.867  1.00  3.62           C  
ATOM     41  CE  LYS A   3       3.609   1.305  -3.030  1.00  3.62           C  
ATOM     42  NZ  LYS A   3       3.748  -0.090  -3.547  1.00  3.62           N  
ATOM     43  H   LYS A   3       6.163   3.609   0.670  1.00  3.62           H  
ATOM     44  HA  LYS A   3       7.596   2.690  -1.811  1.00  3.62           H  
ATOM     45 1HB  LYS A   3       5.834   5.153  -1.517  1.00  3.62           H  
ATOM     46 2HB  LYS A   3       6.442   4.438  -3.004  1.00  3.62           H  
ATOM     47 1HG  LYS A   3       4.377   3.168  -1.146  1.00  3.62           H  
ATOM     48 2HG  LYS A   3       4.036   3.958  -2.688  1.00  3.62           H  
ATOM     49 1HD  LYS A   3       5.402   2.190  -3.852  1.00  3.62           H  
ATOM     50 2HD  LYS A   3       5.630   1.374  -2.295  1.00  3.62           H  
ATOM     51 1HE  LYS A   3       3.113   1.264  -2.059  1.00  3.62           H  
ATOM     52 2HE  LYS A   3       2.991   1.874  -3.721  1.00  3.62           H  
ATOM     53 1HZ  LYS A   3       2.844  -0.521  -3.617  1.00  3.62           H  
ATOM     54 2HZ  LYS A   3       4.195  -0.098  -4.442  1.00  3.62           H  
ATOM     55 3HZ  LYS A   3       4.306  -0.654  -2.874  1.00  3.62           H  
ATOM     56  N   CYS A   4       9.400   4.426  -1.544  1.00  3.38           N  
ATOM     57  CA  CYS A   4      10.554   5.249  -1.193  1.00  3.38           C  
ATOM     58  C   CYS A   4      10.565   6.614  -1.894  1.00  3.38           C  
ATOM     59  O   CYS A   4      10.587   6.663  -3.125  1.00  3.38           O  
ATOM     60  CB  CYS A   4      11.830   4.495  -1.532  1.00  3.38           C  
ATOM     61  SG  CYS A   4      13.307   5.357  -1.086  1.00  3.38           S  
ATOM     62  H   CYS A   4       9.445   3.832  -2.358  1.00  3.38           H  
ATOM     63  HA  CYS A   4      10.543   5.384  -0.115  1.00  3.38           H  
ATOM     64 1HB  CYS A   4      11.833   3.547  -1.011  1.00  3.38           H  
ATOM     65 2HB  CYS A   4      11.865   4.290  -2.605  1.00  3.38           H  
ATOM     66  N   PRO A   5      10.506   7.760  -1.164  1.00  3.18           N  
ATOM     67  CA  PRO A   5      10.591   9.139  -1.661  1.00  3.18           C  
ATOM     68  C   PRO A   5      11.873   9.524  -2.425  1.00  3.18           C  
ATOM     69  O   PRO A   5      11.872  10.488  -3.192  1.00  3.18           O  
ATOM     70  CB  PRO A   5      10.538   9.952  -0.360  1.00  3.18           C  
ATOM     71  CG  PRO A   5       9.802   9.090   0.606  1.00  3.18           C  
ATOM     72  CD  PRO A   5      10.181   7.690   0.263  1.00  3.18           C  
ATOM     73  HA  PRO A   5       9.707   9.342  -2.282  1.00  3.18           H  
ATOM     74 1HB  PRO A   5      11.561  10.182  -0.023  1.00  3.18           H  
ATOM     75 2HB  PRO A   5      10.036  10.914  -0.540  1.00  3.18           H  
ATOM     76 1HG  PRO A   5      10.088   9.349   1.638  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       8.721   9.263   0.524  1.00  3.18           H  
ATOM     78 1HD  PRO A   5      11.011   7.360   0.826  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       9.302   7.103   0.440  1.00  3.18           H  
ATOM     80  N   THR A   6      12.965   8.806  -2.198  1.00  3.00           N  
ATOM     81  CA  THR A   6      14.232   9.104  -2.857  1.00  3.00           C  
ATOM     82  C   THR A   6      14.206   8.652  -4.340  1.00  3.00           C  
ATOM     83  O   THR A   6      13.696   7.578  -4.618  1.00  3.00           O  
ATOM     84  CB  THR A   6      15.408   8.490  -2.048  1.00  3.00           C  
ATOM     85  OG1 THR A   6      15.486   9.138  -0.771  1.00  3.00           O  
ATOM     86  CG2 THR A   6      16.744   8.588  -2.742  1.00  3.00           C  
ATOM     87  H   THR A   6      12.927   8.021  -1.563  1.00  3.00           H  
ATOM     88  HA  THR A   6      14.370  10.173  -2.786  1.00  3.00           H  
ATOM     89  HB  THR A   6      15.196   7.454  -1.881  1.00  3.00           H  
ATOM     90  HG1 THR A   6      14.985   8.648  -0.096  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      17.506   8.122  -2.121  1.00  3.00           H  
ATOM     92 2HG2 THR A   6      16.690   8.073  -3.664  1.00  3.00           H  
ATOM     93 3HG2 THR A   6      17.004   9.625  -2.909  1.00  3.00           H  
ATOM     94  N   PRO A   7      14.656   9.495  -5.320  1.00  2.85           N  
ATOM     95  CA  PRO A   7      14.787   9.208  -6.765  1.00  2.85           C  
ATOM     96  C   PRO A   7      15.531   7.909  -7.093  1.00  2.85           C  
ATOM     97  O   PRO A   7      15.287   7.281  -8.125  1.00  2.85           O  
ATOM     98  CB  PRO A   7      15.575  10.421  -7.258  1.00  2.85           C  
ATOM     99  CG  PRO A   7      15.160  11.538  -6.341  1.00  2.85           C  
ATOM    100  CD  PRO A   7      15.000  10.903  -4.983  1.00  2.85           C  
ATOM    101  HA  PRO A   7      13.783   9.191  -7.213  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      16.653  10.206  -7.218  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      15.330  10.622  -8.312  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      15.919  12.336  -6.350  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      14.223  11.988  -6.699  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      15.930  10.973  -4.415  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      14.152  11.410  -4.491  1.00  2.85           H  
ATOM    108  N   GLY A   8      16.466   7.553  -6.223  1.00  2.73           N  
ATOM    109  CA  GLY A   8      17.272   6.341  -6.296  1.00  2.73           C  
ATOM    110  C   GLY A   8      16.550   5.401  -5.352  1.00  2.73           C  
ATOM    111  O   GLY A   8      15.331   5.309  -5.442  1.00  2.73           O  
ATOM    112  H   GLY A   8      16.612   8.152  -5.430  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      17.292   5.942  -7.309  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      18.289   6.532  -5.958  1.00  2.73           H  
ATOM    115  N   CYS A   9      17.265   4.705  -4.459  1.00  2.60           N  
ATOM    116  CA  CYS A   9      16.576   3.813  -3.520  1.00  2.60           C  
ATOM    117  C   CYS A   9      15.730   2.770  -4.263  1.00  2.60           C  
ATOM    118  O   CYS A   9      15.846   2.636  -5.485  1.00  2.60           O  
ATOM    119  CB  CYS A   9      15.735   4.705  -2.591  1.00  2.60           C  
ATOM    120  SG  CYS A   9      14.779   3.971  -1.283  1.00  2.60           S  
ATOM    121  H   CYS A   9      18.269   4.804  -4.426  1.00  2.60           H  
ATOM    122  HA  CYS A   9      17.319   3.299  -2.919  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      16.416   5.410  -2.115  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      15.042   5.298  -3.162  1.00  2.60           H  
ATOM    125  N   ASP A  10      14.984   1.936  -3.535  1.00  2.47           N  
ATOM    126  CA  ASP A  10      14.156   0.939  -4.212  1.00  2.47           C  
ATOM    127  C   ASP A  10      12.856   0.510  -3.517  1.00  2.47           C  
ATOM    128  O   ASP A  10      12.153  -0.361  -4.023  1.00  2.47           O  
ATOM    129  CB  ASP A  10      15.008  -0.302  -4.448  1.00  2.47           C  
ATOM    130  CG  ASP A  10      15.521  -0.897  -3.127  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      15.103  -0.423  -2.073  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      16.367  -1.784  -3.170  1.00  2.47           O  
ATOM    133  H   ASP A  10      14.964   2.032  -2.533  1.00  2.47           H  
ATOM    134  HA  ASP A  10      13.880   1.354  -5.183  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      14.416  -1.057  -4.967  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      15.856  -0.050  -5.088  1.00  2.47           H  
ATOM    137  N   GLY A  11      12.517   1.094  -2.370  1.00  2.35           N  
ATOM    138  CA  GLY A  11      11.279   0.702  -1.682  1.00  2.35           C  
ATOM    139  C   GLY A  11      11.370  -0.680  -1.008  1.00  2.35           C  
ATOM    140  O   GLY A  11      10.351  -1.257  -0.631  1.00  2.35           O  
ATOM    141  H   GLY A  11      13.116   1.802  -1.974  1.00  2.35           H  
ATOM    142 1HA  GLY A  11      11.027   1.444  -0.928  1.00  2.35           H  
ATOM    143 2HA  GLY A  11      10.458   0.696  -2.398  1.00  2.35           H  
ATOM    144  N   SER A  12      12.585  -1.204  -0.853  1.00  2.27           N  
ATOM    145  CA  SER A  12      12.789  -2.536  -0.304  1.00  2.27           C  
ATOM    146  C   SER A  12      13.028  -2.550   1.217  1.00  2.27           C  
ATOM    147  O   SER A  12      12.692  -1.604   1.948  1.00  2.27           O  
ATOM    148  CB  SER A  12      13.938  -3.206  -1.057  1.00  2.27           C  
ATOM    149  OG  SER A  12      14.061  -4.564  -0.725  1.00  2.27           O  
ATOM    150  H   SER A  12      13.413  -0.702  -1.196  1.00  2.27           H  
ATOM    151  HA  SER A  12      11.887  -3.117  -0.503  1.00  2.27           H  
ATOM    152 1HB  SER A  12      13.774  -3.102  -2.129  1.00  2.27           H  
ATOM    153 2HB  SER A  12      14.868  -2.688  -0.821  1.00  2.27           H  
ATOM    154  HG  SER A  12      14.774  -4.898  -1.282  1.00  2.27           H  
ATOM    155  N   GLY A  13      13.572  -3.664   1.694  1.00  2.28           N  
ATOM    156  CA  GLY A  13      13.776  -3.939   3.107  1.00  2.28           C  
ATOM    157  C   GLY A  13      14.793  -3.015   3.769  1.00  2.28           C  
ATOM    158  O   GLY A  13      15.954  -3.376   3.968  1.00  2.28           O  
ATOM    159  H   GLY A  13      13.830  -4.360   1.014  1.00  2.28           H  
ATOM    160 1HA  GLY A  13      12.822  -3.851   3.627  1.00  2.28           H  
ATOM    161 2HA  GLY A  13      14.100  -4.973   3.224  1.00  2.28           H  
ATOM    162  N   HIS A  14      14.319  -1.826   4.127  1.00  2.38           N  
ATOM    163  CA  HIS A  14      15.116  -0.815   4.813  1.00  2.38           C  
ATOM    164  C   HIS A  14      15.679  -1.375   6.109  1.00  2.38           C  
ATOM    165  O   HIS A  14      15.161  -2.349   6.664  1.00  2.38           O  
ATOM    166  CB  HIS A  14      14.291   0.457   5.051  1.00  2.38           C  
ATOM    167  CG  HIS A  14      14.176   1.311   3.822  1.00  2.38           C  
ATOM    168  ND1 HIS A  14      13.447   0.947   2.708  1.00  2.38           N  
ATOM    169  CD2 HIS A  14      14.703   2.521   3.552  1.00  2.38           C  
ATOM    170  CE1 HIS A  14      13.550   1.900   1.796  1.00  2.38           C  
ATOM    171  NE2 HIS A  14      14.311   2.869   2.291  1.00  2.38           N  
ATOM    172  H   HIS A  14      13.366  -1.614   3.842  1.00  2.38           H  
ATOM    173  HA  HIS A  14      15.964  -0.535   4.190  1.00  2.38           H  
ATOM    174 1HB  HIS A  14      13.288   0.191   5.386  1.00  2.38           H  
ATOM    175 2HB  HIS A  14      14.756   1.052   5.843  1.00  2.38           H  
ATOM    176  HD1 HIS A  14      12.923   0.076   2.572  1.00  2.38           H  
ATOM    177  HD2 HIS A  14      15.334   3.195   4.128  1.00  2.38           H  
ATOM    178  HE1 HIS A  14      13.049   1.801   0.832  1.00  2.38           H  
ATOM    179  N   ILE A  15      16.782  -0.791   6.544  1.00  2.57           N  
ATOM    180  CA  ILE A  15      17.561  -1.284   7.665  1.00  2.57           C  
ATOM    181  C   ILE A  15      16.839  -1.201   8.998  1.00  2.57           C  
ATOM    182  O   ILE A  15      16.383  -0.133   9.399  1.00  2.57           O  
ATOM    183  CB  ILE A  15      18.856  -0.462   7.716  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      19.648  -0.710   6.419  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      19.672  -0.807   8.937  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      20.796   0.248   6.195  1.00  2.57           C  
ATOM    187  H   ILE A  15      17.107   0.048   6.067  1.00  2.57           H  
ATOM    188  HA  ILE A  15      17.806  -2.329   7.472  1.00  2.57           H  
ATOM    189  HB  ILE A  15      18.604   0.592   7.744  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      20.038  -1.726   6.435  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      18.962  -0.620   5.586  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      20.577  -0.203   8.947  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      19.089  -0.602   9.836  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      19.938  -1.863   8.913  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      21.290   0.010   5.257  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      20.415   1.272   6.150  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      21.509   0.164   7.012  1.00  2.57           H  
ATOM    198  N   THR A  16      16.757  -2.336   9.694  1.00  2.83           N  
ATOM    199  CA  THR A  16      16.090  -2.391  10.988  1.00  2.83           C  
ATOM    200  C   THR A  16      16.786  -1.471  11.975  1.00  2.83           C  
ATOM    201  O   THR A  16      18.002  -1.557  12.158  1.00  2.83           O  
ATOM    202  CB  THR A  16      16.060  -3.826  11.542  1.00  2.83           C  
ATOM    203  OG1 THR A  16      15.388  -4.686  10.613  1.00  2.83           O  
ATOM    204  CG2 THR A  16      15.337  -3.866  12.880  1.00  2.83           C  
ATOM    205  H   THR A  16      17.153  -3.179   9.304  1.00  2.83           H  
ATOM    206  HA  THR A  16      15.063  -2.042  10.864  1.00  2.83           H  
ATOM    207  HB  THR A  16      17.081  -4.182  11.678  1.00  2.83           H  
ATOM    208  HG1 THR A  16      14.507  -4.341  10.438  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      15.327  -4.888  13.256  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      15.853  -3.225  13.595  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      14.315  -3.515  12.752  1.00  2.83           H  
ATOM    212  N   GLY A  17      16.013  -0.626  12.640  1.00  3.13           N  
ATOM    213  CA  GLY A  17      16.567   0.322  13.588  1.00  3.13           C  
ATOM    214  C   GLY A  17      15.624   1.497  13.761  1.00  3.13           C  
ATOM    215  O   GLY A  17      14.405   1.354  13.669  1.00  3.13           O  
ATOM    216  H   GLY A  17      15.021  -0.622  12.452  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      16.730  -0.168  14.547  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      17.536   0.672  13.231  1.00  3.13           H  
ATOM    219  N   ASN A  18      16.198   2.669  14.009  1.00  3.39           N  
ATOM    220  CA  ASN A  18      15.446   3.906  14.231  1.00  3.39           C  
ATOM    221  C   ASN A  18      14.674   4.349  12.980  1.00  3.39           C  
ATOM    222  O   ASN A  18      13.733   5.150  13.058  1.00  3.39           O  
ATOM    223  CB  ASN A  18      16.393   5.005  14.671  1.00  3.39           C  
ATOM    224  CG  ASN A  18      16.896   4.816  16.067  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      16.306   4.082  16.870  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      17.987   5.466  16.381  1.00  3.39           N  
ATOM    227  H   ASN A  18      17.207   2.704  14.067  1.00  3.39           H  
ATOM    228  HA  ASN A  18      14.713   3.726  15.020  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      17.244   5.044  13.992  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      15.890   5.960  14.614  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      18.373   5.380  17.301  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      18.436   6.049  15.706  1.00  3.39           H  
ATOM    233  N   TYR A  19      15.112   3.861  11.827  1.00  3.58           N  
ATOM    234  CA  TYR A  19      14.530   4.197  10.544  1.00  3.58           C  
ATOM    235  C   TYR A  19      13.665   3.039  10.037  1.00  3.58           C  
ATOM    236  O   TYR A  19      14.010   2.361   9.071  1.00  3.58           O  
ATOM    237  CB  TYR A  19      15.664   4.523   9.589  1.00  3.58           C  
ATOM    238  CG  TYR A  19      16.532   5.586  10.181  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      17.716   5.221  10.796  1.00  3.58           C  
ATOM    240  CD2 TYR A  19      16.142   6.896  10.163  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      18.506   6.176  11.393  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      16.929   7.861  10.758  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      18.106   7.503  11.375  1.00  3.58           C  
ATOM    244  OH  TYR A  19      18.889   8.461  11.979  1.00  3.58           O  
ATOM    245  H   TYR A  19      15.879   3.207  11.851  1.00  3.58           H  
ATOM    246  HA  TYR A  19      13.892   5.071  10.658  1.00  3.58           H  
ATOM    247 1HB  TYR A  19      16.267   3.632   9.414  1.00  3.58           H  
ATOM    248 2HB  TYR A  19      15.267   4.874   8.633  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      18.017   4.172  10.815  1.00  3.58           H  
ATOM    250  HD2 TYR A  19      15.213   7.173   9.685  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      19.436   5.888  11.881  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      16.613   8.904  10.745  1.00  3.58           H  
ATOM    253  HH  TYR A  19      19.671   8.046  12.352  1.00  3.58           H  
ATOM    254  N   ALA A  20      12.519   2.844  10.700  1.00  3.62           N  
ATOM    255  CA  ALA A  20      11.557   1.768  10.412  1.00  3.62           C  
ATOM    256  C   ALA A  20      10.995   1.845   8.989  1.00  3.62           C  
ATOM    257  O   ALA A  20      10.565   0.842   8.418  1.00  3.62           O  
ATOM    258  CB  ALA A  20      10.410   1.823  11.407  1.00  3.62           C  
ATOM    259  H   ALA A  20      12.325   3.464  11.477  1.00  3.62           H  
ATOM    260  HA  ALA A  20      12.079   0.816  10.516  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       9.720   1.004  11.209  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      10.805   1.733  12.419  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       9.889   2.772  11.302  1.00  3.62           H  
ATOM    264  N   SER A  21      10.970   3.054   8.454  1.00  3.54           N  
ATOM    265  CA  SER A  21      10.449   3.358   7.133  1.00  3.54           C  
ATOM    266  C   SER A  21      11.363   4.403   6.523  1.00  3.54           C  
ATOM    267  O   SER A  21      12.200   4.970   7.231  1.00  3.54           O  
ATOM    268  CB  SER A  21       9.025   3.868   7.241  1.00  3.54           C  
ATOM    269  OG  SER A  21       8.970   5.098   7.919  1.00  3.54           O  
ATOM    270  H   SER A  21      11.352   3.806   9.003  1.00  3.54           H  
ATOM    271  HA  SER A  21      10.475   2.459   6.517  1.00  3.54           H  
ATOM    272 1HB  SER A  21       8.615   3.992   6.258  1.00  3.54           H  
ATOM    273 2HB  SER A  21       8.415   3.131   7.762  1.00  3.54           H  
ATOM    274  HG  SER A  21       8.042   5.352   7.932  1.00  3.54           H  
ATOM    275  N   HIS A  22      11.200   4.711   5.235  1.00  3.37           N  
ATOM    276  CA  HIS A  22      12.127   5.656   4.615  1.00  3.37           C  
ATOM    277  C   HIS A  22      11.863   7.103   5.016  1.00  3.37           C  
ATOM    278  O   HIS A  22      11.361   7.900   4.226  1.00  3.37           O  
ATOM    279  CB  HIS A  22      12.027   5.639   3.093  1.00  3.37           C  
ATOM    280  CG  HIS A  22      13.179   6.368   2.411  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      14.360   5.744   2.099  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      13.325   7.660   2.024  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      15.174   6.614   1.511  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      14.557   7.780   1.449  1.00  3.37           N  
ATOM    285  H   HIS A  22      10.481   4.262   4.689  1.00  3.37           H  
ATOM    286  HA  HIS A  22      13.147   5.406   4.903  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      12.015   4.610   2.734  1.00  3.37           H  
ATOM    288 2HB  HIS A  22      11.093   6.100   2.792  1.00  3.37           H  
ATOM    289  HD1 HIS A  22      14.520   4.748   2.224  1.00  3.37           H  
ATOM    290  HD2 HIS A  22      12.667   8.528   2.078  1.00  3.37           H  
ATOM    291  HE1 HIS A  22      16.154   6.311   1.164  1.00  3.37           H  
ATOM    292  N   ARG A  23      12.260   7.439   6.236  1.00  3.15           N  
ATOM    293  CA  ARG A  23      12.114   8.782   6.776  1.00  3.15           C  
ATOM    294  C   ARG A  23      13.460   9.500   6.705  1.00  3.15           C  
ATOM    295  O   ARG A  23      13.590  10.667   7.074  1.00  3.15           O  
ATOM    296  CB  ARG A  23      11.609   8.727   8.211  1.00  3.15           C  
ATOM    297  CG  ARG A  23      12.590   8.174   9.246  1.00  3.15           C  
ATOM    298  CD  ARG A  23      11.945   8.100  10.597  1.00  3.15           C  
ATOM    299  NE  ARG A  23      12.851   7.643  11.654  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      13.658   8.448  12.365  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      13.707   9.742  12.134  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      14.389   7.913  13.297  1.00  3.15           N  
ATOM    303  H   ARG A  23      12.625   6.690   6.817  1.00  3.15           H  
ATOM    304  HA  ARG A  23      11.391   9.332   6.174  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      11.323   9.726   8.530  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.715   8.101   8.249  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      12.898   7.164   8.951  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      13.464   8.821   9.310  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      11.576   9.085  10.873  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      11.108   7.402  10.549  1.00  3.15           H  
ATOM    311  HE  ARG A  23      12.882   6.642  11.904  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      13.132  10.148  11.411  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      14.319  10.326  12.684  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      14.302   6.901  13.447  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      15.006   8.478  13.855  1.00  3.15           H  
ATOM    316  N   SER A  24      14.460   8.761   6.238  1.00  2.92           N  
ATOM    317  CA  SER A  24      15.830   9.216   6.086  1.00  2.92           C  
ATOM    318  C   SER A  24      16.648   8.273   5.228  1.00  2.92           C  
ATOM    319  O   SER A  24      16.499   7.046   5.286  1.00  2.92           O  
ATOM    320  CB  SER A  24      16.535   9.359   7.412  1.00  2.92           C  
ATOM    321  OG  SER A  24      17.885   9.730   7.208  1.00  2.92           O  
ATOM    322  H   SER A  24      14.240   7.820   5.956  1.00  2.92           H  
ATOM    323  HA  SER A  24      15.812  10.190   5.595  1.00  2.92           H  
ATOM    324 1HB  SER A  24      16.031  10.103   8.029  1.00  2.92           H  
ATOM    325 2HB  SER A  24      16.497   8.421   7.925  1.00  2.92           H  
ATOM    326  HG  SER A  24      18.234   9.959   8.083  1.00  2.92           H  
ATOM    327  N   LEU A  25      17.627   8.838   4.540  1.00  2.70           N  
ATOM    328  CA  LEU A  25      18.584   8.045   3.786  1.00  2.70           C  
ATOM    329  C   LEU A  25      19.358   7.091   4.684  1.00  2.70           C  
ATOM    330  O   LEU A  25      19.826   6.060   4.219  1.00  2.70           O  
ATOM    331  CB  LEU A  25      19.577   8.940   3.043  1.00  2.70           C  
ATOM    332  CG  LEU A  25      19.034   9.708   1.870  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      20.113  10.648   1.347  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      18.605   8.708   0.809  1.00  2.70           C  
ATOM    335  H   LEU A  25      17.707   9.846   4.545  1.00  2.70           H  
ATOM    336  HA  LEU A  25      18.033   7.453   3.053  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      19.978   9.664   3.751  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      20.392   8.334   2.691  1.00  2.70           H  
ATOM    339  HG  LEU A  25      18.176  10.309   2.174  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      19.732  11.212   0.488  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      20.396  11.338   2.136  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      20.983  10.070   1.045  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      18.212   9.246  -0.053  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      19.452   8.105   0.511  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      17.835   8.064   1.214  1.00  2.70           H  
ATOM    346  N   SER A  26      19.463   7.412   5.972  1.00  2.52           N  
ATOM    347  CA  SER A  26      20.207   6.581   6.908  1.00  2.52           C  
ATOM    348  C   SER A  26      19.687   5.141   7.006  1.00  2.52           C  
ATOM    349  O   SER A  26      20.436   4.249   7.405  1.00  2.52           O  
ATOM    350  CB  SER A  26      20.177   7.213   8.279  1.00  2.52           C  
ATOM    351  OG  SER A  26      20.883   8.426   8.291  1.00  2.52           O  
ATOM    352  H   SER A  26      19.012   8.260   6.313  1.00  2.52           H  
ATOM    353  HA  SER A  26      21.242   6.541   6.567  1.00  2.52           H  
ATOM    354 1HB  SER A  26      19.143   7.389   8.563  1.00  2.52           H  
ATOM    355 2HB  SER A  26      20.605   6.527   9.006  1.00  2.52           H  
ATOM    356  HG  SER A  26      21.783   8.209   8.036  1.00  2.52           H  
ATOM    357  N   GLY A  27      18.411   4.903   6.683  1.00  2.39           N  
ATOM    358  CA  GLY A  27      17.895   3.539   6.754  1.00  2.39           C  
ATOM    359  C   GLY A  27      17.941   2.830   5.400  1.00  2.39           C  
ATOM    360  O   GLY A  27      17.560   1.662   5.290  1.00  2.39           O  
ATOM    361  H   GLY A  27      17.812   5.661   6.347  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      18.464   2.973   7.489  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      16.865   3.565   7.104  1.00  2.39           H  
ATOM    364  N   CYS A  28      18.346   3.540   4.348  1.00  2.33           N  
ATOM    365  CA  CYS A  28      18.363   2.975   3.005  1.00  2.33           C  
ATOM    366  C   CYS A  28      19.729   2.397   2.622  1.00  2.33           C  
ATOM    367  O   CYS A  28      20.684   3.158   2.491  1.00  2.33           O  
ATOM    368  CB  CYS A  28      17.969   4.035   1.993  1.00  2.33           C  
ATOM    369  SG  CYS A  28      17.957   3.461   0.305  1.00  2.33           S  
ATOM    370  H   CYS A  28      18.696   4.490   4.475  1.00  2.33           H  
ATOM    371  HA  CYS A  28      17.593   2.217   2.959  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      16.976   4.389   2.232  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      18.641   4.881   2.069  1.00  2.33           H  
ATOM    374  HG  CYS A  28      16.777   2.836   0.394  1.00  2.33           H  
ATOM    375  N   PRO A  29      19.879   1.085   2.385  1.00  2.35           N  
ATOM    376  CA  PRO A  29      21.135   0.461   1.991  1.00  2.35           C  
ATOM    377  C   PRO A  29      21.769   1.111   0.752  1.00  2.35           C  
ATOM    378  O   PRO A  29      22.992   1.208   0.626  1.00  2.35           O  
ATOM    379  CB  PRO A  29      20.690  -0.967   1.660  1.00  2.35           C  
ATOM    380  CG  PRO A  29      19.463  -1.194   2.501  1.00  2.35           C  
ATOM    381  CD  PRO A  29      18.751   0.139   2.521  1.00  2.35           C  
ATOM    382  HA  PRO A  29      21.831   0.476   2.843  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      20.493  -1.056   0.581  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      21.499  -1.672   1.896  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      18.844  -1.995   2.070  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      19.762  -1.537   3.500  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      18.046   0.232   1.679  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      18.261   0.232   3.485  1.00  2.35           H  
ATOM    389  N   ARG A  30      20.929   1.643  -0.137  1.00  2.47           N  
ATOM    390  CA  ARG A  30      21.414   2.220  -1.379  1.00  2.47           C  
ATOM    391  C   ARG A  30      21.842   3.660  -1.232  1.00  2.47           C  
ATOM    392  O   ARG A  30      22.347   4.257  -2.178  1.00  2.47           O  
ATOM    393  CB  ARG A  30      20.365   2.121  -2.464  1.00  2.47           C  
ATOM    394  CG  ARG A  30      20.047   0.704  -2.877  1.00  2.47           C  
ATOM    395  CD  ARG A  30      19.063   0.664  -3.964  1.00  2.47           C  
ATOM    396  NE  ARG A  30      18.654  -0.672  -4.264  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      19.214  -1.529  -5.105  1.00  2.47           C  
ATOM    398  NH1 ARG A  30      20.289  -1.229  -5.807  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      18.627  -2.697  -5.200  1.00  2.47           N  
ATOM    400  H   ARG A  30      19.934   1.601   0.019  1.00  2.47           H  
ATOM    401  HA  ARG A  30      22.280   1.640  -1.702  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      19.450   2.583  -2.130  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      20.703   2.659  -3.351  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      20.956   0.207  -3.213  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      19.630   0.165  -2.024  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      18.180   1.215  -3.666  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      19.479   1.108  -4.866  1.00  2.47           H  
ATOM    408  HE  ARG A  30      17.830  -1.024  -3.775  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      20.713  -0.320  -5.709  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30      20.686  -1.909  -6.438  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      17.785  -2.842  -4.614  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      18.982  -3.412  -5.815  1.00  2.47           H  
ATOM    413  N   ALA A  31      21.702   4.216  -0.031  1.00  2.67           N  
ATOM    414  CA  ALA A  31      22.137   5.578   0.239  1.00  2.67           C  
ATOM    415  C   ALA A  31      23.641   5.681   0.045  1.00  2.67           C  
ATOM    416  O   ALA A  31      24.178   6.770  -0.125  1.00  2.67           O  
ATOM    417  CB  ALA A  31      21.770   5.998   1.636  1.00  2.67           C  
ATOM    418  H   ALA A  31      21.294   3.690   0.741  1.00  2.67           H  
ATOM    419  HA  ALA A  31      21.650   6.244  -0.469  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      22.101   7.017   1.803  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      20.695   5.939   1.759  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      22.249   5.336   2.356  1.00  2.67           H  
ATOM    423  N   LYS A  32      24.330   4.535   0.117  1.00  2.95           N  
ATOM    424  CA  LYS A  32      25.768   4.457  -0.062  1.00  2.95           C  
ATOM    425  C   LYS A  32      26.199   4.829  -1.490  1.00  2.95           C  
ATOM    426  O   LYS A  32      27.364   5.156  -1.728  1.00  2.95           O  
ATOM    427  CB  LYS A  32      26.227   3.041   0.261  1.00  2.95           C  
ATOM    428  CG  LYS A  32      26.093   2.667   1.727  1.00  2.95           C  
ATOM    429  CD  LYS A  32      26.530   1.230   1.970  1.00  2.95           C  
ATOM    430  CE  LYS A  32      26.390   0.844   3.435  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      26.788  -0.568   3.675  1.00  2.95           N  
ATOM    432  H   LYS A  32      23.831   3.654   0.277  1.00  2.95           H  
ATOM    433  HA  LYS A  32      26.240   5.158   0.626  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      25.634   2.330  -0.319  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      27.269   2.919  -0.032  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      26.694   3.338   2.337  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      25.044   2.767   2.021  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      25.903   0.565   1.368  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      27.567   1.102   1.662  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      27.018   1.497   4.038  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      25.349   0.974   3.738  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      26.680  -0.788   4.654  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      26.198  -1.176   3.123  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      27.753  -0.696   3.405  1.00  2.95           H  
ATOM    445  N   LYS A  33      25.279   4.713  -2.454  1.00  3.28           N  
ATOM    446  CA  LYS A  33      25.574   5.018  -3.848  1.00  3.28           C  
ATOM    447  C   LYS A  33      25.975   6.489  -3.993  1.00  3.28           C  
ATOM    448  O   LYS A  33      25.277   7.388  -3.531  1.00  3.28           O  
ATOM    449  CB  LYS A  33      24.370   4.662  -4.731  1.00  3.28           C  
ATOM    450  CG  LYS A  33      24.583   4.841  -6.236  1.00  3.28           C  
ATOM    451  CD  LYS A  33      23.369   4.378  -7.035  1.00  3.28           C  
ATOM    452  CE  LYS A  33      23.590   4.568  -8.531  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      22.421   4.112  -9.331  1.00  3.28           N  
ATOM    454  H   LYS A  33      24.324   4.451  -2.214  1.00  3.28           H  
ATOM    455  HA  LYS A  33      26.419   4.408  -4.163  1.00  3.28           H  
ATOM    456 1HB  LYS A  33      24.097   3.619  -4.557  1.00  3.28           H  
ATOM    457 2HB  LYS A  33      23.520   5.257  -4.433  1.00  3.28           H  
ATOM    458 1HG  LYS A  33      24.742   5.879  -6.455  1.00  3.28           H  
ATOM    459 2HG  LYS A  33      25.459   4.278  -6.556  1.00  3.28           H  
ATOM    460 1HD  LYS A  33      23.176   3.324  -6.829  1.00  3.28           H  
ATOM    461 2HD  LYS A  33      22.497   4.956  -6.729  1.00  3.28           H  
ATOM    462 1HE  LYS A  33      23.767   5.624  -8.733  1.00  3.28           H  
ATOM    463 2HE  LYS A  33      24.469   3.999  -8.835  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      22.610   4.254 -10.313  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      22.258   3.130  -9.159  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      21.604   4.640  -9.066  1.00  3.28           H  
ATOM    467  N   SER A  34      27.067   6.742  -4.715  1.00  3.63           N  
ATOM    468  CA  SER A  34      27.595   8.102  -4.903  1.00  3.63           C  
ATOM    469  C   SER A  34      26.640   9.069  -5.618  1.00  3.63           C  
ATOM    470  O   SER A  34      26.826  10.287  -5.571  1.00  3.63           O  
ATOM    471  CB  SER A  34      28.898   8.030  -5.671  1.00  3.63           C  
ATOM    472  OG  SER A  34      28.684   7.571  -6.977  1.00  3.63           O  
ATOM    473  H   SER A  34      27.587   5.964  -5.093  1.00  3.63           H  
ATOM    474  HA  SER A  34      27.803   8.513  -3.914  1.00  3.63           H  
ATOM    475 1HB  SER A  34      29.355   9.019  -5.702  1.00  3.63           H  
ATOM    476 2HB  SER A  34      29.589   7.365  -5.154  1.00  3.63           H  
ATOM    477  HG  SER A  34      28.053   8.182  -7.368  1.00  3.63           H  
ATOM    478  N   GLY A  35      25.634   8.527  -6.293  1.00  4.02           N  
ATOM    479  CA  GLY A  35      24.638   9.326  -6.993  1.00  4.02           C  
ATOM    480  C   GLY A  35      23.513   9.841  -6.074  1.00  4.02           C  
ATOM    481  O   GLY A  35      22.658  10.607  -6.520  1.00  4.02           O  
ATOM    482  H   GLY A  35      25.554   7.525  -6.292  1.00  4.02           H  
ATOM    483 1HA  GLY A  35      25.130  10.174  -7.467  1.00  4.02           H  
ATOM    484 2HA  GLY A  35      24.203   8.729  -7.793  1.00  4.02           H  
ATOM    485  N   VAL A  36      23.501   9.430  -4.800  1.00  4.42           N  
ATOM    486  CA  VAL A  36      22.458   9.895  -3.889  1.00  4.42           C  
ATOM    487  C   VAL A  36      22.878  11.201  -3.236  1.00  4.42           C  
ATOM    488  O   VAL A  36      23.911  11.278  -2.569  1.00  4.42           O  
ATOM    489  CB  VAL A  36      22.162   8.840  -2.811  1.00  4.42           C  
ATOM    490  CG1 VAL A  36      21.138   9.367  -1.837  1.00  4.42           C  
ATOM    491  CG2 VAL A  36      21.653   7.574  -3.482  1.00  4.42           C  
ATOM    492  H   VAL A  36      24.214   8.791  -4.447  1.00  4.42           H  
ATOM    493  HA  VAL A  36      21.546  10.068  -4.459  1.00  4.42           H  
ATOM    494  HB  VAL A  36      23.082   8.619  -2.255  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36      20.960   8.613  -1.089  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36      21.523  10.271  -1.364  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36      20.209   9.599  -2.356  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36      21.452   6.810  -2.735  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36      20.742   7.794  -4.032  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36      22.414   7.217  -4.166  1.00  4.42           H  
ATOM    501  N   LYS A  37      22.080  12.239  -3.440  1.00  4.84           N  
ATOM    502  CA  LYS A  37      22.420  13.560  -2.940  1.00  4.84           C  
ATOM    503  C   LYS A  37      21.470  14.066  -1.869  1.00  4.84           C  
ATOM    504  O   LYS A  37      20.319  13.633  -1.776  1.00  4.84           O  
ATOM    505  CB  LYS A  37      22.480  14.549  -4.106  1.00  4.84           C  
ATOM    506  CG  LYS A  37      23.470  14.137  -5.212  1.00  4.84           C  
ATOM    507  CD  LYS A  37      24.917  14.133  -4.710  1.00  4.84           C  
ATOM    508  CE  LYS A  37      25.892  13.743  -5.819  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      27.308  13.706  -5.335  1.00  4.84           N  
ATOM    510  H   LYS A  37      21.239  12.111  -3.986  1.00  4.84           H  
ATOM    511  HA  LYS A  37      23.413  13.510  -2.492  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      21.493  14.643  -4.555  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      22.769  15.534  -3.736  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      23.221  13.136  -5.576  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      23.390  14.833  -6.045  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      25.177  15.122  -4.334  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      25.017  13.414  -3.893  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      25.622  12.751  -6.187  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      25.815  14.457  -6.637  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      27.914  13.432  -6.093  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      27.575  14.618  -5.001  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      27.388  13.034  -4.578  1.00  4.84           H  
ATOM    523  N   VAL A  38      21.968  15.012  -1.085  1.00  5.28           N  
ATOM    524  CA  VAL A  38      21.213  15.721  -0.065  1.00  5.28           C  
ATOM    525  C   VAL A  38      21.237  17.203  -0.406  1.00  5.28           C  
ATOM    526  O   VAL A  38      22.287  17.739  -0.765  1.00  5.28           O  
ATOM    527  CB  VAL A  38      21.809  15.471   1.330  1.00  5.28           C  
ATOM    528  CG1 VAL A  38      21.048  16.267   2.381  1.00  5.28           C  
ATOM    529  CG2 VAL A  38      21.736  13.986   1.637  1.00  5.28           C  
ATOM    530  H   VAL A  38      22.935  15.274  -1.220  1.00  5.28           H  
ATOM    531  HA  VAL A  38      20.179  15.370  -0.074  1.00  5.28           H  
ATOM    532  HB  VAL A  38      22.847  15.804   1.348  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38      21.483  16.083   3.362  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38      21.113  17.332   2.156  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38      20.004  15.960   2.384  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38      22.158  13.794   2.622  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38      20.692  13.677   1.620  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38      22.294  13.422   0.890  1.00  5.28           H  
ATOM    539  N   ALA A  39      20.086  17.860  -0.349  1.00  5.75           N  
ATOM    540  CA  ALA A  39      20.035  19.270  -0.699  1.00  5.75           C  
ATOM    541  C   ALA A  39      20.968  20.087   0.203  1.00  5.75           C  
ATOM    542  O   ALA A  39      21.005  19.841   1.410  1.00  5.75           O  
ATOM    543  CB  ALA A  39      18.614  19.790  -0.564  1.00  5.75           C  
ATOM    544  H   ALA A  39      19.248  17.375  -0.060  1.00  5.75           H  
ATOM    545  HA  ALA A  39      20.355  19.348  -1.733  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      18.567  20.836  -0.849  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      17.952  19.211  -1.210  1.00  5.75           H  
ATOM    548 3HB  ALA A  39      18.290  19.686   0.473  1.00  5.75           H  
ATOM    549  N   PRO A  40      21.669  21.112  -0.330  1.00  6.25           N  
ATOM    550  CA  PRO A  40      22.588  21.994   0.381  1.00  6.25           C  
ATOM    551  C   PRO A  40      21.911  22.856   1.442  1.00  6.25           C  
ATOM    552  O   PRO A  40      22.580  23.358   2.339  1.00  6.25           O  
ATOM    553  CB  PRO A  40      23.166  22.855  -0.744  1.00  6.25           C  
ATOM    554  CG  PRO A  40      22.122  22.815  -1.841  1.00  6.25           C  
ATOM    555  CD  PRO A  40      21.529  21.438  -1.767  1.00  6.25           C  
ATOM    556  HA  PRO A  40      23.376  21.379   0.838  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      23.362  23.864  -0.364  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      24.134  22.443  -1.069  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      21.366  23.591  -1.672  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      22.586  23.027  -2.817  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      20.480  21.510  -2.078  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      22.110  20.731  -2.385  1.00  6.25           H  
ATOM    563  N   THR A  41      20.587  23.015   1.315  1.00  6.74           N  
ATOM    564  CA  THR A  41      19.736  23.780   2.225  1.00  6.74           C  
ATOM    565  C   THR A  41      20.107  25.265   2.391  1.00  6.74           C  
ATOM    566  O   THR A  41      21.165  25.622   2.907  1.00  6.74           O  
ATOM    567  CB  THR A  41      19.681  23.074   3.594  1.00  6.74           C  
ATOM    568  OG1 THR A  41      19.126  21.757   3.427  1.00  6.74           O  
ATOM    569  CG2 THR A  41      18.844  23.860   4.562  1.00  6.74           C  
ATOM    570  H   THR A  41      20.132  22.563   0.540  1.00  6.74           H  
ATOM    571  HA  THR A  41      18.725  23.749   1.817  1.00  6.74           H  
ATOM    572  HB  THR A  41      20.686  22.984   4.008  1.00  6.74           H  
ATOM    573  HG1 THR A  41      19.794  21.163   3.046  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      18.826  23.345   5.522  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      19.288  24.822   4.685  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      17.830  23.964   4.182  1.00  6.74           H  
ATOM    577  N   LYS A  42      19.179  26.144   2.011  1.00  7.16           N  
ATOM    578  CA  LYS A  42      19.387  27.595   2.104  1.00  7.16           C  
ATOM    579  C   LYS A  42      19.795  28.033   3.513  1.00  7.16           C  
ATOM    580  O   LYS A  42      20.704  28.847   3.693  1.00  7.16           O  
ATOM    581  CB  LYS A  42      18.113  28.327   1.677  1.00  7.16           C  
ATOM    582  CG  LYS A  42      18.193  29.858   1.664  1.00  7.16           C  
ATOM    583  CD  LYS A  42      16.878  30.454   1.141  1.00  7.16           C  
ATOM    584  CE  LYS A  42      16.940  31.972   1.007  1.00  7.16           C  
ATOM    585  NZ  LYS A  42      17.075  32.644   2.322  1.00  7.16           N  
ATOM    586  H   LYS A  42      18.314  25.799   1.617  1.00  7.16           H  
ATOM    587  HA  LYS A  42      20.191  27.870   1.424  1.00  7.16           H  
ATOM    588 1HB  LYS A  42      17.825  28.003   0.678  1.00  7.16           H  
ATOM    589 2HB  LYS A  42      17.300  28.056   2.355  1.00  7.16           H  
ATOM    590 1HG  LYS A  42      18.373  30.228   2.681  1.00  7.16           H  
ATOM    591 2HG  LYS A  42      19.017  30.184   1.030  1.00  7.16           H  
ATOM    592 1HD  LYS A  42      16.646  30.022   0.167  1.00  7.16           H  
ATOM    593 2HD  LYS A  42      16.075  30.199   1.833  1.00  7.16           H  
ATOM    594 1HE  LYS A  42      17.794  32.243   0.387  1.00  7.16           H  
ATOM    595 2HE  LYS A  42      16.028  32.322   0.527  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42      17.123  33.641   2.200  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42      16.299  32.416   2.916  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42      17.948  32.342   2.781  1.00  7.16           H  
ATOM    599  N   ASP A  43      19.144  27.453   4.517  1.00  7.55           N  
ATOM    600  CA  ASP A  43      19.409  27.787   5.910  1.00  7.55           C  
ATOM    601  C   ASP A  43      20.861  27.500   6.323  1.00  7.55           C  
ATOM    602  O   ASP A  43      21.358  28.103   7.272  1.00  7.55           O  
ATOM    603  CB  ASP A  43      18.462  27.026   6.838  1.00  7.55           C  
ATOM    604  CG  ASP A  43      17.009  27.504   6.753  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      16.762  28.539   6.173  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      16.158  26.821   7.268  1.00  7.55           O  
ATOM    607  H   ASP A  43      18.428  26.775   4.303  1.00  7.55           H  
ATOM    608  HA  ASP A  43      19.233  28.858   6.038  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      18.500  25.966   6.612  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      18.803  27.142   7.866  1.00  7.55           H  
ATOM    611  N   ASP A  44      21.530  26.564   5.632  1.00  8.02           N  
ATOM    612  CA  ASP A  44      22.916  26.260   5.954  1.00  8.02           C  
ATOM    613  C   ASP A  44      23.830  27.107   5.074  1.00  8.02           C  
ATOM    614  O   ASP A  44      24.892  27.539   5.516  1.00  8.02           O  
ATOM    615  CB  ASP A  44      23.223  24.774   5.785  1.00  8.02           C  
ATOM    616  CG  ASP A  44      22.433  23.898   6.767  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      22.506  24.152   7.945  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      21.803  22.967   6.337  1.00  8.02           O  
ATOM    619  H   ASP A  44      21.111  26.102   4.834  1.00  8.02           H  
ATOM    620  HA  ASP A  44      23.102  26.523   6.993  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      22.972  24.468   4.761  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      24.289  24.599   5.927  1.00  8.02           H  
ATOM    623  N   LYS A  45      23.389  27.423   3.852  1.00  8.57           N  
ATOM    624  CA  LYS A  45      24.211  28.236   2.945  1.00  8.57           C  
ATOM    625  C   LYS A  45      24.486  29.609   3.559  1.00  8.57           C  
ATOM    626  O   LYS A  45      25.557  30.187   3.372  1.00  8.57           O  
ATOM    627  CB  LYS A  45      23.526  28.470   1.595  1.00  8.57           C  
ATOM    628  CG  LYS A  45      23.402  27.269   0.668  1.00  8.57           C  
ATOM    629  CD  LYS A  45      22.720  27.701  -0.634  1.00  8.57           C  
ATOM    630  CE  LYS A  45      22.519  26.550  -1.580  1.00  8.57           C  
ATOM    631  NZ  LYS A  45      21.860  26.989  -2.852  1.00  8.57           N  
ATOM    632  H   LYS A  45      22.499  27.040   3.531  1.00  8.57           H  
ATOM    633  HA  LYS A  45      25.163  27.731   2.787  1.00  8.57           H  
ATOM    634 1HB  LYS A  45      22.520  28.850   1.773  1.00  8.57           H  
ATOM    635 2HB  LYS A  45      24.067  29.244   1.056  1.00  8.57           H  
ATOM    636 1HG  LYS A  45      24.387  26.866   0.447  1.00  8.57           H  
ATOM    637 2HG  LYS A  45      22.807  26.492   1.152  1.00  8.57           H  
ATOM    638 1HD  LYS A  45      21.750  28.142  -0.405  1.00  8.57           H  
ATOM    639 2HD  LYS A  45      23.332  28.456  -1.125  1.00  8.57           H  
ATOM    640 1HE  LYS A  45      23.482  26.101  -1.812  1.00  8.57           H  
ATOM    641 2HE  LYS A  45      21.890  25.809  -1.092  1.00  8.57           H  
ATOM    642 1HZ  LYS A  45      21.733  26.196  -3.463  1.00  8.57           H  
ATOM    643 2HZ  LYS A  45      20.960  27.397  -2.640  1.00  8.57           H  
ATOM    644 3HZ  LYS A  45      22.441  27.676  -3.311  1.00  8.57           H  
ATOM    645  N   GLU A  46      23.513  30.102   4.320  1.00  9.17           N  
ATOM    646  CA  GLU A  46      23.589  31.404   4.975  1.00  9.17           C  
ATOM    647  C   GLU A  46      24.327  31.380   6.319  1.00  9.17           C  
ATOM    648  O   GLU A  46      24.388  32.403   7.001  1.00  9.17           O  
ATOM    649  CB  GLU A  46      22.183  31.971   5.199  1.00  9.17           C  
ATOM    650  CG  GLU A  46      21.414  32.308   3.921  1.00  9.17           C  
ATOM    651  CD  GLU A  46      20.035  32.878   4.187  1.00  9.17           C  
ATOM    652  OE1 GLU A  46      19.667  33.019   5.325  1.00  9.17           O  
ATOM    653  OE2 GLU A  46      19.335  33.163   3.233  1.00  9.17           O  
ATOM    654  H   GLU A  46      22.647  29.562   4.394  1.00  9.17           H  
ATOM    655  HA  GLU A  46      24.129  32.079   4.312  1.00  9.17           H  
ATOM    656 1HB  GLU A  46      21.589  31.240   5.757  1.00  9.17           H  
ATOM    657 2HB  GLU A  46      22.247  32.874   5.804  1.00  9.17           H  
ATOM    658 1HG  GLU A  46      21.991  33.028   3.343  1.00  9.17           H  
ATOM    659 2HG  GLU A  46      21.315  31.401   3.325  1.00  9.17           H  
ATOM    660  N   ASP A  47      24.851  30.223   6.731  1.00  9.72           N  
ATOM    661  CA  ASP A  47      25.560  30.111   8.001  1.00  9.72           C  
ATOM    662  C   ASP A  47      26.884  30.880   7.943  1.00  9.72           C  
ATOM    663  O   ASP A  47      27.773  30.482   7.192  1.00  9.72           O  
ATOM    664  CB  ASP A  47      25.846  28.641   8.345  1.00  9.72           C  
ATOM    665  CG  ASP A  47      26.511  28.423   9.743  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      27.393  29.185  10.136  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      26.117  27.487  10.404  1.00  9.72           O  
ATOM    668  H   ASP A  47      24.778  29.391   6.147  1.00  9.72           H  
ATOM    669  HA  ASP A  47      24.904  30.484   8.775  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      24.908  28.076   8.311  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      26.497  28.216   7.581  1.00  9.72           H  
ATOM    672  N   PRO A  48      27.095  31.931   8.764  1.00 10.14           N  
ATOM    673  CA  PRO A  48      28.264  32.802   8.769  1.00 10.14           C  
ATOM    674  C   PRO A  48      29.602  32.065   8.736  1.00 10.14           C  
ATOM    675  O   PRO A  48      30.559  32.568   8.141  1.00 10.14           O  
ATOM    676  CB  PRO A  48      28.104  33.544  10.100  1.00 10.14           C  
ATOM    677  CG  PRO A  48      26.620  33.604  10.319  1.00 10.14           C  
ATOM    678  CD  PRO A  48      26.097  32.288   9.807  1.00 10.14           C  
ATOM    679  HA  PRO A  48      28.183  33.504   7.933  1.00 10.14           H  
ATOM    680 1HB  PRO A  48      28.640  33.002  10.898  1.00 10.14           H  
ATOM    681 2HB  PRO A  48      28.555  34.537  10.027  1.00 10.14           H  
ATOM    682 1HG  PRO A  48      26.400  33.753  11.386  1.00 10.14           H  
ATOM    683 2HG  PRO A  48      26.192  34.463   9.781  1.00 10.14           H  
ATOM    684 1HD  PRO A  48      26.072  31.524  10.602  1.00 10.14           H  
ATOM    685 2HD  PRO A  48      25.113  32.494   9.374  1.00 10.14           H  
ATOM    686  N   GLU A  49      29.677  30.862   9.301  1.00 10.40           N  
ATOM    687  CA  GLU A  49      30.945  30.134   9.332  1.00 10.40           C  
ATOM    688  C   GLU A  49      31.432  29.789   7.930  1.00 10.40           C  
ATOM    689  O   GLU A  49      32.627  29.621   7.696  1.00 10.40           O  
ATOM    690  CB  GLU A  49      30.815  28.856  10.158  1.00 10.40           C  
ATOM    691  CG  GLU A  49      30.610  29.086  11.665  1.00 10.40           C  
ATOM    692  CD  GLU A  49      31.787  29.734  12.357  1.00 10.40           C  
ATOM    693  OE1 GLU A  49      32.881  29.238  12.223  1.00 10.40           O  
ATOM    694  OE2 GLU A  49      31.588  30.729  13.019  1.00 10.40           O  
ATOM    695  H   GLU A  49      28.843  30.416   9.716  1.00 10.40           H  
ATOM    696  HA  GLU A  49      31.695  30.774   9.800  1.00 10.40           H  
ATOM    697 1HB  GLU A  49      29.962  28.278   9.791  1.00 10.40           H  
ATOM    698 2HB  GLU A  49      31.706  28.244  10.025  1.00 10.40           H  
ATOM    699 1HG  GLU A  49      29.732  29.724  11.791  1.00 10.40           H  
ATOM    700 2HG  GLU A  49      30.394  28.129  12.140  1.00 10.40           H  
ATOM    701  N   LEU A  50      30.489  29.638   7.009  1.00 10.54           N  
ATOM    702  CA  LEU A  50      30.780  29.256   5.641  1.00 10.54           C  
ATOM    703  C   LEU A  50      30.903  30.484   4.739  1.00 10.54           C  
ATOM    704  O   LEU A  50      31.152  30.365   3.539  1.00 10.54           O  
ATOM    705  CB  LEU A  50      29.636  28.377   5.147  1.00 10.54           C  
ATOM    706  CG  LEU A  50      29.400  27.114   5.978  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      28.184  26.388   5.439  1.00 10.54           C  
ATOM    708  CD2 LEU A  50      30.644  26.244   5.946  1.00 10.54           C  
ATOM    709  H   LEU A  50      29.518  29.823   7.259  1.00 10.54           H  
ATOM    710  HA  LEU A  50      31.717  28.703   5.620  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      28.714  28.967   5.170  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      29.833  28.082   4.119  1.00 10.54           H  
ATOM    713  HG  LEU A  50      29.184  27.400   7.012  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      27.992  25.499   6.038  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      27.326  27.053   5.490  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      28.358  26.099   4.406  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50      30.477  25.349   6.548  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50      30.862  25.954   4.918  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50      31.488  26.803   6.354  1.00 10.54           H  
ATOM    720  N   MET A  51      30.667  31.664   5.311  1.00 10.68           N  
ATOM    721  CA  MET A  51      30.674  32.914   4.568  1.00 10.68           C  
ATOM    722  C   MET A  51      31.955  33.703   4.831  1.00 10.68           C  
ATOM    723  O   MET A  51      32.409  34.483   3.991  1.00 10.68           O  
ATOM    724  CB  MET A  51      29.464  33.733   4.995  1.00 10.68           C  
ATOM    725  CG  MET A  51      28.118  33.072   4.665  1.00 10.68           C  
ATOM    726  SD  MET A  51      26.707  33.994   5.284  1.00 10.68           S  
ATOM    727  CE  MET A  51      26.689  35.403   4.200  1.00 10.68           C  
ATOM    728  H   MET A  51      30.496  31.715   6.310  1.00 10.68           H  
ATOM    729  HA  MET A  51      30.612  32.694   3.505  1.00 10.68           H  
ATOM    730 1HB  MET A  51      29.512  33.909   6.062  1.00 10.68           H  
ATOM    731 2HB  MET A  51      29.494  34.704   4.505  1.00 10.68           H  
ATOM    732 1HG  MET A  51      28.015  32.964   3.587  1.00 10.68           H  
ATOM    733 2HG  MET A  51      28.088  32.072   5.106  1.00 10.68           H  
ATOM    734 1HE  MET A  51      25.862  36.060   4.474  1.00 10.68           H  
ATOM    735 2HE  MET A  51      27.631  35.945   4.291  1.00 10.68           H  
ATOM    736 3HE  MET A  51      26.560  35.066   3.171  1.00 10.68           H  
ATOM    737  N   LYS A  52      32.491  33.515   6.031  1.00 11.05           N  
ATOM    738  CA  LYS A  52      33.631  34.247   6.566  1.00 11.05           C  
ATOM    739  C   LYS A  52      35.023  33.614   6.452  1.00 11.05           C  
ATOM    740  O   LYS A  52      35.190  32.445   6.095  1.00 11.05           O  
ATOM    741  CB  LYS A  52      33.355  34.574   8.035  1.00 11.05           C  
ATOM    742  CG  LYS A  52      32.188  35.531   8.246  1.00 11.05           C  
ATOM    743  CD  LYS A  52      31.991  35.839   9.719  1.00 11.05           C  
ATOM    744  CE  LYS A  52      30.882  36.859   9.931  1.00 11.05           C  
ATOM    745  NZ  LYS A  52      30.710  37.197  11.373  1.00 11.05           N  
ATOM    746  H   LYS A  52      32.023  32.864   6.660  1.00 11.05           H  
ATOM    747  HA  LYS A  52      33.681  35.194   6.027  1.00 11.05           H  
ATOM    748 1HB  LYS A  52      33.116  33.648   8.564  1.00 11.05           H  
ATOM    749 2HB  LYS A  52      34.241  35.001   8.506  1.00 11.05           H  
ATOM    750 1HG  LYS A  52      32.374  36.457   7.705  1.00 11.05           H  
ATOM    751 2HG  LYS A  52      31.277  35.075   7.856  1.00 11.05           H  
ATOM    752 1HD  LYS A  52      31.725  34.913  10.237  1.00 11.05           H  
ATOM    753 2HD  LYS A  52      32.922  36.219  10.139  1.00 11.05           H  
ATOM    754 1HE  LYS A  52      31.125  37.767   9.382  1.00 11.05           H  
ATOM    755 2HE  LYS A  52      29.948  36.455   9.547  1.00 11.05           H  
ATOM    756 1HZ  LYS A  52      29.969  37.876  11.474  1.00 11.05           H  
ATOM    757 2HZ  LYS A  52      30.475  36.362  11.891  1.00 11.05           H  
ATOM    758 3HZ  LYS A  52      31.572  37.584  11.733  1.00 11.05           H  
ATOM    759  N   CYS A  53      35.994  34.465   6.795  1.00 11.75           N  
ATOM    760  CA  CYS A  53      37.435  34.276   6.902  1.00 11.75           C  
ATOM    761  C   CYS A  53      37.825  34.922   8.245  1.00 11.75           C  
ATOM    762  O   CYS A  53      36.994  35.639   8.798  1.00 11.75           O  
ATOM    763  CB  CYS A  53      38.132  34.880   5.668  1.00 11.75           C  
ATOM    764  SG  CYS A  53      37.665  34.005   4.103  1.00 11.75           S  
ATOM    765  H   CYS A  53      35.646  35.388   7.023  1.00 11.75           H  
ATOM    766  HA  CYS A  53      37.662  33.212   6.941  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      37.852  35.926   5.567  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      39.195  34.840   5.767  1.00 11.75           H  
ATOM    769  N   PRO A  54      39.028  34.754   8.861  1.00 12.69           N  
ATOM    770  CA  PRO A  54      40.441  34.528   8.494  1.00 12.69           C  
ATOM    771  C   PRO A  54      40.821  33.632   7.359  1.00 12.69           C  
ATOM    772  O   PRO A  54      40.090  32.734   6.954  1.00 12.69           O  
ATOM    773  CB  PRO A  54      41.026  33.973   9.794  1.00 12.69           C  
ATOM    774  CG  PRO A  54      40.192  34.573  10.873  1.00 12.69           C  
ATOM    775  CD  PRO A  54      38.824  34.645  10.317  1.00 12.69           C  
ATOM    776  HA  PRO A  54      40.884  35.517   8.310  1.00 12.69           H  
ATOM    777 1HB  PRO A  54      40.981  32.872   9.785  1.00 12.69           H  
ATOM    778 2HB  PRO A  54      42.089  34.245   9.876  1.00 12.69           H  
ATOM    779 1HG  PRO A  54      40.242  33.952  11.778  1.00 12.69           H  
ATOM    780 2HG  PRO A  54      40.584  35.564  11.146  1.00 12.69           H  
ATOM    781 1HD  PRO A  54      38.269  33.723  10.545  1.00 12.69           H  
ATOM    782 2HD  PRO A  54      38.306  35.536  10.698  1.00 12.69           H  
ATOM    783  N   VAL A  55      41.991  33.986   6.822  1.00 13.52           N  
ATOM    784  CA  VAL A  55      42.523  33.529   5.554  1.00 13.52           C  
ATOM    785  C   VAL A  55      43.745  32.604   5.526  1.00 13.52           C  
ATOM    786  O   VAL A  55      44.831  33.057   5.167  1.00 13.52           O  
ATOM    787  CB  VAL A  55      42.988  34.804   4.808  1.00 13.52           C  
ATOM    788  CG1 VAL A  55      43.524  34.456   3.422  1.00 13.52           C  
ATOM    789  CG2 VAL A  55      41.850  35.828   4.773  1.00 13.52           C  
ATOM    790  H   VAL A  55      42.527  34.695   7.303  1.00 13.52           H  
ATOM    791  HA  VAL A  55      41.707  33.049   5.014  1.00 13.52           H  
ATOM    792  HB  VAL A  55      43.823  35.242   5.353  1.00 13.52           H  
ATOM    793 1HG1 VAL A  55      43.873  35.369   2.937  1.00 13.52           H  
ATOM    794 2HG1 VAL A  55      44.351  33.763   3.515  1.00 13.52           H  
ATOM    795 3HG1 VAL A  55      42.770  34.015   2.828  1.00 13.52           H  
ATOM    796 1HG2 VAL A  55      42.200  36.733   4.276  1.00 13.52           H  
ATOM    797 2HG2 VAL A  55      41.007  35.450   4.252  1.00 13.52           H  
ATOM    798 3HG2 VAL A  55      41.552  36.072   5.790  1.00 13.52           H  
ATOM    799  N   PRO A  56      43.621  31.305   5.830  1.00 13.76           N  
ATOM    800  CA  PRO A  56      44.504  30.253   5.353  1.00 13.76           C  
ATOM    801  C   PRO A  56      43.979  29.894   3.965  1.00 13.76           C  
ATOM    802  O   PRO A  56      43.511  28.780   3.729  1.00 13.76           O  
ATOM    803  CB  PRO A  56      44.284  29.150   6.385  1.00 13.76           C  
ATOM    804  CG  PRO A  56      42.823  29.321   6.773  1.00 13.76           C  
ATOM    805  CD  PRO A  56      42.564  30.836   6.714  1.00 13.76           C  
ATOM    806  HA  PRO A  56      45.545  30.609   5.322  1.00 13.76           H  
ATOM    807 1HB  PRO A  56      44.498  28.170   5.936  1.00 13.76           H  
ATOM    808 2HB  PRO A  56      44.977  29.280   7.230  1.00 13.76           H  
ATOM    809 1HG  PRO A  56      42.179  28.769   6.071  1.00 13.76           H  
ATOM    810 2HG  PRO A  56      42.642  28.900   7.770  1.00 13.76           H  
ATOM    811 1HD  PRO A  56      41.590  30.994   6.239  1.00 13.76           H  
ATOM    812 2HD  PRO A  56      42.634  31.299   7.704  1.00 13.76           H  
ATOM    813  N   GLY A  57      44.002  30.882   3.079  1.00 13.25           N  
ATOM    814  CA  GLY A  57      43.319  30.815   1.799  1.00 13.25           C  
ATOM    815  C   GLY A  57      41.939  31.414   2.083  1.00 13.25           C  
ATOM    816  O   GLY A  57      41.477  31.343   3.219  1.00 13.25           O  
ATOM    817  H   GLY A  57      44.474  31.744   3.332  1.00 13.25           H  
ATOM    818 1HA  GLY A  57      43.848  31.402   1.048  1.00 13.25           H  
ATOM    819 2HA  GLY A  57      43.235  29.786   1.455  1.00 13.25           H  
ATOM    820  N   CYS A  58      41.283  32.016   1.094  1.00 12.15           N  
ATOM    821  CA  CYS A  58      39.967  32.615   1.352  1.00 12.15           C  
ATOM    822  C   CYS A  58      39.107  32.830   0.134  1.00 12.15           C  
ATOM    823  O   CYS A  58      39.536  33.377  -0.881  1.00 12.15           O  
ATOM    824  CB  CYS A  58      40.118  33.953   2.072  1.00 12.15           C  
ATOM    825  SG  CYS A  58      38.565  34.903   2.502  1.00 12.15           S  
ATOM    826  H   CYS A  58      41.684  32.058   0.167  1.00 12.15           H  
ATOM    827  HA  CYS A  58      39.429  31.944   2.021  1.00 12.15           H  
ATOM    828 1HB  CYS A  58      40.589  33.736   3.001  1.00 12.15           H  
ATOM    829 2HB  CYS A  58      40.773  34.609   1.504  1.00 12.15           H  
ATOM    830  N   VAL A  59      37.878  32.377   0.275  1.00 10.83           N  
ATOM    831  CA  VAL A  59      36.819  32.539  -0.699  1.00 10.83           C  
ATOM    832  C   VAL A  59      35.666  33.254  -0.013  1.00 10.83           C  
ATOM    833  O   VAL A  59      35.150  34.263  -0.499  1.00 10.83           O  
ATOM    834  CB  VAL A  59      36.357  31.178  -1.250  1.00 10.83           C  
ATOM    835  CG1 VAL A  59      35.198  31.378  -2.212  1.00 10.83           C  
ATOM    836  CG2 VAL A  59      37.523  30.494  -1.952  1.00 10.83           C  
ATOM    837  H   VAL A  59      37.658  31.930   1.149  1.00 10.83           H  
ATOM    838  HA  VAL A  59      37.179  33.155  -1.524  1.00 10.83           H  
ATOM    839  HB  VAL A  59      36.000  30.555  -0.431  1.00 10.83           H  
ATOM    840 1HG1 VAL A  59      34.870  30.410  -2.591  1.00 10.83           H  
ATOM    841 2HG1 VAL A  59      34.370  31.861  -1.688  1.00 10.83           H  
ATOM    842 3HG1 VAL A  59      35.519  32.003  -3.043  1.00 10.83           H  
ATOM    843 1HG2 VAL A  59      37.196  29.531  -2.340  1.00 10.83           H  
ATOM    844 2HG2 VAL A  59      37.867  31.121  -2.776  1.00 10.83           H  
ATOM    845 3HG2 VAL A  59      38.341  30.339  -1.252  1.00 10.83           H  
ATOM    846  N   GLY A  60      35.267  32.697   1.128  1.00  9.62           N  
ATOM    847  CA  GLY A  60      34.150  33.181   1.916  1.00  9.62           C  
ATOM    848  C   GLY A  60      32.955  32.268   1.703  1.00  9.62           C  
ATOM    849  O   GLY A  60      32.948  31.482   0.751  1.00  9.62           O  
ATOM    850  H   GLY A  60      35.751  31.884   1.464  1.00  9.62           H  
ATOM    851 1HA  GLY A  60      34.427  33.190   2.972  1.00  9.62           H  
ATOM    852 2HA  GLY A  60      33.899  34.203   1.637  1.00  9.62           H  
ENDMDL

REMARK ID 644434 DOMAINID 638000 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.363   8.473   0.190  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.033   8.328  -0.201  1.00  3.49           C  
ATOM      3  C   ASP A   1       1.114   8.034  -1.695  1.00  3.49           C  
ATOM      4  O   ASP A   1       0.098   7.817  -2.356  1.00  3.49           O  
ATOM      5  CB  ASP A   1       1.721   7.234   0.636  1.00  3.49           C  
ATOM      6  CG  ASP A   1       3.269   7.419   0.791  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       3.865   8.113  -0.016  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       3.816   6.873   1.724  1.00  3.49           O  
ATOM      9 1H   ASP A   1      -0.448   9.214   0.872  1.00  3.49           H  
ATOM     10 2H   ASP A   1      -0.914   8.702  -0.625  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.694   7.608   0.588  1.00  3.49           H  
ATOM     12  HA  ASP A   1       1.548   9.271  -0.015  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       1.275   7.203   1.629  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       1.543   6.264   0.168  1.00  3.49           H  
ATOM     15  N   LEU A   2       2.320   8.069  -2.227  1.00  3.32           N  
ATOM     16  CA  LEU A   2       2.540   7.850  -3.655  1.00  3.32           C  
ATOM     17  C   LEU A   2       2.581   6.378  -4.036  1.00  3.32           C  
ATOM     18  O   LEU A   2       3.026   5.537  -3.258  1.00  3.32           O  
ATOM     19  CB  LEU A   2       3.861   8.466  -4.099  1.00  3.32           C  
ATOM     20  CG  LEU A   2       4.024   9.949  -3.948  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       5.444  10.313  -4.374  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       2.985  10.646  -4.800  1.00  3.32           C  
ATOM     23  H   LEU A   2       3.110   8.242  -1.602  1.00  3.32           H  
ATOM     24  HA  LEU A   2       1.725   8.321  -4.203  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       4.673   7.981  -3.557  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       3.972   8.254  -5.152  1.00  3.32           H  
ATOM     27  HG  LEU A   2       3.895  10.239  -2.903  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       5.597  11.390  -4.274  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       6.162   9.787  -3.739  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       5.596  10.015  -5.400  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       3.099  11.728  -4.706  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       3.110  10.353  -5.839  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       1.987  10.356  -4.463  1.00  3.32           H  
ATOM     34  N   LYS A   3       2.152   6.083  -5.260  1.00  3.16           N  
ATOM     35  CA  LYS A   3       2.235   4.734  -5.806  1.00  3.16           C  
ATOM     36  C   LYS A   3       3.004   4.730  -7.122  1.00  3.16           C  
ATOM     37  O   LYS A   3       2.926   5.687  -7.888  1.00  3.16           O  
ATOM     38  CB  LYS A   3       0.838   4.158  -6.021  1.00  3.16           C  
ATOM     39  CG  LYS A   3      -0.015   4.020  -4.756  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.586   2.959  -3.881  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -0.284   2.564  -2.713  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       0.331   1.431  -1.934  1.00  3.16           N  
ATOM     43  H   LYS A   3       1.765   6.817  -5.832  1.00  3.16           H  
ATOM     44  HA  LYS A   3       2.766   4.100  -5.101  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       0.292   4.773  -6.732  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       0.927   3.155  -6.456  1.00  3.16           H  
ATOM     47 1HG  LYS A   3      -0.053   4.965  -4.212  1.00  3.16           H  
ATOM     48 2HG  LYS A   3      -1.027   3.724  -5.020  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       0.786   2.110  -4.474  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       1.536   3.314  -3.488  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -0.412   3.420  -2.054  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -1.258   2.247  -3.082  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -0.264   1.177  -1.171  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       0.446   0.598  -2.569  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3       1.235   1.710  -1.580  1.00  3.16           H  
ATOM     56  N   CYS A   4       3.734   3.645  -7.380  1.00  3.03           N  
ATOM     57  CA  CYS A   4       4.470   3.457  -8.621  1.00  3.03           C  
ATOM     58  C   CYS A   4       3.621   2.733  -9.658  1.00  3.03           C  
ATOM     59  O   CYS A   4       3.366   1.545  -9.481  1.00  3.03           O  
ATOM     60  CB  CYS A   4       5.637   2.522  -8.443  1.00  3.03           C  
ATOM     61  SG  CYS A   4       6.830   2.903  -7.220  1.00  3.03           S  
ATOM     62  H   CYS A   4       3.751   2.914  -6.683  1.00  3.03           H  
ATOM     63  HA  CYS A   4       4.802   4.425  -8.992  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       5.226   1.577  -8.217  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       6.158   2.437  -9.388  1.00  3.03           H  
ATOM     66  N   PRO A   5       3.254   3.315 -10.784  1.00  2.93           N  
ATOM     67  CA  PRO A   5       2.463   2.648 -11.801  1.00  2.93           C  
ATOM     68  C   PRO A   5       3.357   1.830 -12.731  1.00  2.93           C  
ATOM     69  O   PRO A   5       3.417   2.163 -13.912  1.00  2.93           O  
ATOM     70  CB  PRO A   5       1.865   3.844 -12.544  1.00  2.93           C  
ATOM     71  CG  PRO A   5       2.964   4.911 -12.454  1.00  2.93           C  
ATOM     72  CD  PRO A   5       3.613   4.707 -11.091  1.00  2.93           C  
ATOM     73  HA  PRO A   5       1.693   2.021 -11.329  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       1.623   3.563 -13.578  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       0.929   4.154 -12.061  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       3.680   4.792 -13.281  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       2.530   5.920 -12.554  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       4.705   4.822 -11.187  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       3.176   5.404 -10.360  1.00  2.93           H  
ATOM     80  N   THR A   6       4.074   0.795 -12.259  1.00  2.85           N  
ATOM     81  CA  THR A   6       5.082   0.294 -13.215  1.00  2.85           C  
ATOM     82  C   THR A   6       5.414  -1.189 -13.393  1.00  2.85           C  
ATOM     83  O   THR A   6       6.573  -1.567 -13.265  1.00  2.85           O  
ATOM     84  CB  THR A   6       6.409   0.959 -12.870  1.00  2.85           C  
ATOM     85  OG1 THR A   6       7.378   0.634 -13.853  1.00  2.85           O  
ATOM     86  CG2 THR A   6       6.862   0.462 -11.555  1.00  2.85           C  
ATOM     87  H   THR A   6       3.985   0.456 -11.283  1.00  2.85           H  
ATOM     88  HA  THR A   6       4.787   0.630 -14.204  1.00  2.85           H  
ATOM     89  HB  THR A   6       6.281   2.033 -12.817  1.00  2.85           H  
ATOM     90  HG1 THR A   6       6.959   0.642 -14.719  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       7.797   0.923 -11.295  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       6.104   0.710 -10.828  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       6.989  -0.616 -11.586  1.00  2.85           H  
ATOM     94  N   PRO A   7       4.430  -2.067 -13.605  1.00  2.76           N  
ATOM     95  CA  PRO A   7       3.017  -2.002 -13.289  1.00  2.76           C  
ATOM     96  C   PRO A   7       2.887  -2.309 -11.794  1.00  2.76           C  
ATOM     97  O   PRO A   7       1.833  -2.132 -11.187  1.00  2.76           O  
ATOM     98  CB  PRO A   7       2.427  -3.106 -14.170  1.00  2.76           C  
ATOM     99  CG  PRO A   7       3.549  -4.119 -14.290  1.00  2.76           C  
ATOM    100  CD  PRO A   7       4.819  -3.281 -14.336  1.00  2.76           C  
ATOM    101  HA  PRO A   7       2.600  -1.019 -13.546  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       1.524  -3.521 -13.697  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       2.119  -2.686 -15.139  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       3.524  -4.812 -13.435  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       3.412  -4.729 -15.195  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       5.646  -3.793 -13.824  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       5.083  -3.025 -15.374  1.00  2.76           H  
ATOM    108  N   GLY A   8       4.003  -2.807 -11.238  1.00  2.68           N  
ATOM    109  CA  GLY A   8       4.166  -3.240  -9.864  1.00  2.68           C  
ATOM    110  C   GLY A   8       4.806  -2.127  -9.054  1.00  2.68           C  
ATOM    111  O   GLY A   8       4.484  -0.954  -9.261  1.00  2.68           O  
ATOM    112  H   GLY A   8       4.819  -2.911 -11.822  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       3.197  -3.503  -9.438  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       4.791  -4.132  -9.833  1.00  2.68           H  
ATOM    115  N   CYS A   9       5.725  -2.483  -8.128  1.00  2.57           N  
ATOM    116  CA  CYS A   9       6.321  -1.491  -7.215  1.00  2.57           C  
ATOM    117  C   CYS A   9       5.273  -1.000  -6.208  1.00  2.57           C  
ATOM    118  O   CYS A   9       5.354  -1.352  -5.036  1.00  2.57           O  
ATOM    119  CB  CYS A   9       7.052  -0.361  -7.960  1.00  2.57           C  
ATOM    120  SG  CYS A   9       7.780   0.988  -6.864  1.00  2.57           S  
ATOM    121  H   CYS A   9       5.974  -3.455  -8.028  1.00  2.57           H  
ATOM    122  HA  CYS A   9       7.096  -1.999  -6.639  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       7.888  -0.822  -8.466  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       6.497   0.038  -8.719  1.00  2.57           H  
ATOM    125  N   ASP A  10       4.333  -0.167  -6.633  1.00  2.44           N  
ATOM    126  CA  ASP A  10       3.258   0.303  -5.764  1.00  2.44           C  
ATOM    127  C   ASP A  10       3.702   1.145  -4.552  1.00  2.44           C  
ATOM    128  O   ASP A  10       3.059   1.066  -3.504  1.00  2.44           O  
ATOM    129  CB  ASP A  10       2.471  -0.904  -5.190  1.00  2.44           C  
ATOM    130  CG  ASP A  10       1.000  -0.589  -4.776  1.00  2.44           C  
ATOM    131  OD1 ASP A  10       0.341   0.102  -5.507  1.00  2.44           O  
ATOM    132  OD2 ASP A  10       0.600  -0.921  -3.668  1.00  2.44           O  
ATOM    133  H   ASP A  10       4.305   0.091  -7.630  1.00  2.44           H  
ATOM    134  HA  ASP A  10       2.586   0.909  -6.374  1.00  2.44           H  
ATOM    135 1HB  ASP A  10       2.456  -1.705  -5.929  1.00  2.44           H  
ATOM    136 2HB  ASP A  10       2.989  -1.287  -4.308  1.00  2.44           H  
ATOM    137  N   GLY A  11       4.725   2.002  -4.693  1.00  2.32           N  
ATOM    138  CA  GLY A  11       5.077   2.897  -3.575  1.00  2.32           C  
ATOM    139  C   GLY A  11       6.505   2.889  -3.002  1.00  2.32           C  
ATOM    140  O   GLY A  11       6.688   3.093  -1.800  1.00  2.32           O  
ATOM    141  H   GLY A  11       5.258   2.022  -5.551  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       4.872   3.915  -3.904  1.00  2.32           H  
ATOM    143 2HA  GLY A  11       4.380   2.723  -2.757  1.00  2.32           H  
ATOM    144  N   SER A  12       7.514   2.672  -3.836  1.00  2.24           N  
ATOM    145  CA  SER A  12       8.904   2.825  -3.406  1.00  2.24           C  
ATOM    146  C   SER A  12       9.180   4.311  -3.395  1.00  2.24           C  
ATOM    147  O   SER A  12       8.285   5.106  -3.702  1.00  2.24           O  
ATOM    148  CB  SER A  12       9.903   2.187  -4.345  1.00  2.24           C  
ATOM    149  OG  SER A  12      10.016   2.928  -5.542  1.00  2.24           O  
ATOM    150  H   SER A  12       7.324   2.453  -4.802  1.00  2.24           H  
ATOM    151  HA  SER A  12       9.029   2.427  -2.398  1.00  2.24           H  
ATOM    152 1HB  SER A  12      10.873   2.136  -3.859  1.00  2.24           H  
ATOM    153 2HB  SER A  12       9.600   1.171  -4.563  1.00  2.24           H  
ATOM    154  HG  SER A  12      10.254   3.870  -5.288  1.00  2.24           H  
ATOM    155  N   GLY A  13      10.387   4.708  -3.012  1.00  2.23           N  
ATOM    156  CA  GLY A  13      10.696   6.124  -3.047  1.00  2.23           C  
ATOM    157  C   GLY A  13      10.913   6.469  -4.509  1.00  2.23           C  
ATOM    158  O   GLY A  13      10.724   5.597  -5.371  1.00  2.23           O  
ATOM    159  H   GLY A  13      11.086   4.036  -2.728  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       9.871   6.707  -2.634  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      11.592   6.337  -2.466  1.00  2.23           H  
ATOM    162  N   HIS A  14      11.360   7.688  -4.795  1.00  2.32           N  
ATOM    163  CA  HIS A  14      11.496   8.144  -6.181  1.00  2.32           C  
ATOM    164  C   HIS A  14      12.768   8.945  -6.423  1.00  2.32           C  
ATOM    165  O   HIS A  14      13.460   9.341  -5.484  1.00  2.32           O  
ATOM    166  CB  HIS A  14      10.265   8.976  -6.591  1.00  2.32           C  
ATOM    167  CG  HIS A  14      10.034  10.187  -5.753  1.00  2.32           C  
ATOM    168  ND1 HIS A  14       9.293  10.144  -4.584  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      10.439  11.467  -5.892  1.00  2.32           C  
ATOM    170  CE1 HIS A  14       9.257  11.347  -4.045  1.00  2.32           C  
ATOM    171  NE2 HIS A  14       9.941  12.165  -4.813  1.00  2.32           N  
ATOM    172  H   HIS A  14      11.550   8.334  -4.042  1.00  2.32           H  
ATOM    173  HA  HIS A  14      11.533   7.280  -6.837  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      10.365   9.293  -7.632  1.00  2.32           H  
ATOM    175 2HB  HIS A  14       9.381   8.374  -6.526  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      11.045  11.870  -6.705  1.00  2.32           H  
ATOM    177  HE1 HIS A  14       8.743  11.620  -3.126  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      10.074  13.151  -4.637  1.00  2.32           H  
ATOM    179  N   ILE A  15      13.081   9.157  -7.700  1.00  2.50           N  
ATOM    180  CA  ILE A  15      14.275   9.876  -8.098  1.00  2.50           C  
ATOM    181  C   ILE A  15      14.008  11.364  -8.201  1.00  2.50           C  
ATOM    182  O   ILE A  15      13.373  11.828  -9.147  1.00  2.50           O  
ATOM    183  CB  ILE A  15      14.719   9.372  -9.471  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      14.984   7.874  -9.384  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      15.950  10.132  -9.925  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      15.164   7.195 -10.719  1.00  2.50           C  
ATOM    187  H   ILE A  15      12.468   8.801  -8.429  1.00  2.50           H  
ATOM    188  HA  ILE A  15      15.057   9.706  -7.361  1.00  2.50           H  
ATOM    189  HB  ILE A  15      13.918   9.522 -10.186  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      15.876   7.708  -8.784  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      14.142   7.417  -8.887  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      16.256   9.772 -10.905  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      15.721  11.194  -9.983  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      16.757   9.975  -9.209  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      15.335   6.135 -10.564  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      14.258   7.333 -11.321  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      16.014   7.631 -11.236  1.00  2.50           H  
ATOM    198  N   THR A  16      14.538  12.127  -7.257  1.00  2.77           N  
ATOM    199  CA  THR A  16      14.228  13.554  -7.154  1.00  2.77           C  
ATOM    200  C   THR A  16      14.975  14.441  -8.152  1.00  2.77           C  
ATOM    201  O   THR A  16      15.801  15.273  -7.779  1.00  2.77           O  
ATOM    202  CB  THR A  16      14.483  14.044  -5.723  1.00  2.77           C  
ATOM    203  OG1 THR A  16      15.828  13.733  -5.339  1.00  2.77           O  
ATOM    204  CG2 THR A  16      13.504  13.355  -4.766  1.00  2.77           C  
ATOM    205  H   THR A  16      15.100  11.692  -6.542  1.00  2.77           H  
ATOM    206  HA  THR A  16      13.161  13.675  -7.357  1.00  2.77           H  
ATOM    207  HB  THR A  16      14.340  15.125  -5.676  1.00  2.77           H  
ATOM    208  HG1 THR A  16      16.439  14.212  -5.908  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      13.681  13.700  -3.747  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      12.486  13.601  -5.061  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      13.642  12.271  -4.812  1.00  2.77           H  
ATOM    212  N   GLY A  17      14.661  14.235  -9.422  1.00  3.09           N  
ATOM    213  CA  GLY A  17      15.210  14.968 -10.555  1.00  3.09           C  
ATOM    214  C   GLY A  17      14.164  15.995 -10.957  1.00  3.09           C  
ATOM    215  O   GLY A  17      13.898  16.942 -10.220  1.00  3.09           O  
ATOM    216  H   GLY A  17      13.984  13.493  -9.582  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      16.143  15.460 -10.275  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      15.417  14.286 -11.380  1.00  3.09           H  
ATOM    219  N   ASN A  18      13.526  15.779 -12.103  1.00  3.43           N  
ATOM    220  CA  ASN A  18      12.460  16.671 -12.557  1.00  3.43           C  
ATOM    221  C   ASN A  18      11.110  16.084 -12.139  1.00  3.43           C  
ATOM    222  O   ASN A  18      10.047  16.544 -12.568  1.00  3.43           O  
ATOM    223  CB  ASN A  18      12.510  16.851 -14.063  1.00  3.43           C  
ATOM    224  CG  ASN A  18      13.721  17.618 -14.513  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      14.139  18.591 -13.871  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      14.302  17.197 -15.609  1.00  3.43           N  
ATOM    227  H   ASN A  18      13.783  14.987 -12.676  1.00  3.43           H  
ATOM    228  HA  ASN A  18      12.569  17.643 -12.072  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      12.502  15.877 -14.550  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      11.615  17.384 -14.388  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      15.114  17.667 -15.956  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      13.935  16.405 -16.101  1.00  3.43           H  
ATOM    233  N   TYR A  19      11.183  15.037 -11.317  1.00  3.69           N  
ATOM    234  CA  TYR A  19      10.025  14.301 -10.850  1.00  3.69           C  
ATOM    235  C   TYR A  19       9.971  14.257  -9.324  1.00  3.69           C  
ATOM    236  O   TYR A  19      10.710  13.517  -8.680  1.00  3.69           O  
ATOM    237  CB  TYR A  19      10.086  12.890 -11.441  1.00  3.69           C  
ATOM    238  CG  TYR A  19      10.176  12.961 -12.945  1.00  3.69           C  
ATOM    239  CD1 TYR A  19      11.423  12.928 -13.558  1.00  3.69           C  
ATOM    240  CD2 TYR A  19       9.045  13.121 -13.698  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      11.520  13.060 -14.924  1.00  3.69           C  
ATOM    242  CE2 TYR A  19       9.140  13.256 -15.063  1.00  3.69           C  
ATOM    243  CZ  TYR A  19      10.367  13.230 -15.677  1.00  3.69           C  
ATOM    244  OH  TYR A  19      10.455  13.381 -17.044  1.00  3.69           O  
ATOM    245  H   TYR A  19      12.095  14.749 -11.000  1.00  3.69           H  
ATOM    246  HA  TYR A  19       9.123  14.798 -11.202  1.00  3.69           H  
ATOM    247 1HB  TYR A  19      10.964  12.362 -11.058  1.00  3.69           H  
ATOM    248 2HB  TYR A  19       9.194  12.324 -11.167  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      12.324  12.808 -12.955  1.00  3.69           H  
ATOM    250  HD2 TYR A  19       8.075  13.151 -13.212  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      12.493  13.040 -15.409  1.00  3.69           H  
ATOM    252  HE2 TYR A  19       8.237  13.394 -15.658  1.00  3.69           H  
ATOM    253  HH  TYR A  19      11.362  13.237 -17.326  1.00  3.69           H  
ATOM    254  N   ALA A  20       9.083  15.054  -8.737  1.00  3.81           N  
ATOM    255  CA  ALA A  20       8.937  15.126  -7.277  1.00  3.81           C  
ATOM    256  C   ALA A  20       8.015  14.023  -6.757  1.00  3.81           C  
ATOM    257  O   ALA A  20       7.737  13.936  -5.557  1.00  3.81           O  
ATOM    258  CB  ALA A  20       8.394  16.481  -6.870  1.00  3.81           C  
ATOM    259  H   ALA A  20       8.501  15.645  -9.314  1.00  3.81           H  
ATOM    260  HA  ALA A  20       9.921  14.984  -6.830  1.00  3.81           H  
ATOM    261 1HB  ALA A  20       8.316  16.523  -5.784  1.00  3.81           H  
ATOM    262 2HB  ALA A  20       9.069  17.263  -7.217  1.00  3.81           H  
ATOM    263 3HB  ALA A  20       7.409  16.625  -7.311  1.00  3.81           H  
ATOM    264  N   SER A  21       7.506  13.224  -7.678  1.00  3.77           N  
ATOM    265  CA  SER A  21       6.579  12.147  -7.399  1.00  3.77           C  
ATOM    266  C   SER A  21       6.646  11.098  -8.502  1.00  3.77           C  
ATOM    267  O   SER A  21       7.373  11.265  -9.481  1.00  3.77           O  
ATOM    268  CB  SER A  21       5.171  12.695  -7.268  1.00  3.77           C  
ATOM    269  OG  SER A  21       4.695  13.163  -8.497  1.00  3.77           O  
ATOM    270  H   SER A  21       7.798  13.369  -8.630  1.00  3.77           H  
ATOM    271  HA  SER A  21       6.875  11.678  -6.462  1.00  3.77           H  
ATOM    272 1HB  SER A  21       4.517  11.924  -6.907  1.00  3.77           H  
ATOM    273 2HB  SER A  21       5.160  13.501  -6.535  1.00  3.77           H  
ATOM    274  HG  SER A  21       3.848  13.581  -8.305  1.00  3.77           H  
ATOM    275  N   HIS A  22       5.818  10.059  -8.396  1.00  3.60           N  
ATOM    276  CA  HIS A  22       5.755   8.971  -9.384  1.00  3.60           C  
ATOM    277  C   HIS A  22       4.745   9.261 -10.503  1.00  3.60           C  
ATOM    278  O   HIS A  22       4.136   8.353 -11.064  1.00  3.60           O  
ATOM    279  CB  HIS A  22       5.393   7.622  -8.750  1.00  3.60           C  
ATOM    280  CG  HIS A  22       6.425   7.009  -7.850  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       7.620   6.520  -8.328  1.00  3.60           N  
ATOM    282  CD2 HIS A  22       6.419   6.755  -6.524  1.00  3.60           C  
ATOM    283  CE1 HIS A  22       8.303   6.001  -7.326  1.00  3.60           C  
ATOM    284  NE2 HIS A  22       7.594   6.137  -6.226  1.00  3.60           N  
ATOM    285  H   HIS A  22       5.227   9.996  -7.580  1.00  3.60           H  
ATOM    286  HA  HIS A  22       6.733   8.860  -9.854  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       4.478   7.740  -8.168  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       5.176   6.908  -9.539  1.00  3.60           H  
ATOM    289  HD2 HIS A  22       5.638   6.976  -5.824  1.00  3.60           H  
ATOM    290  HE1 HIS A  22       9.276   5.534  -7.393  1.00  3.60           H  
ATOM    291  HE2 HIS A  22       7.864   5.819  -5.286  1.00  3.60           H  
ATOM    292  N   ARG A  23       4.585  10.548 -10.827  1.00  3.36           N  
ATOM    293  CA  ARG A  23       3.711  11.054 -11.893  1.00  3.36           C  
ATOM    294  C   ARG A  23       4.115  10.544 -13.284  1.00  3.36           C  
ATOM    295  O   ARG A  23       3.334  10.604 -14.234  1.00  3.36           O  
ATOM    296  CB  ARG A  23       3.733  12.576 -11.911  1.00  3.36           C  
ATOM    297  CG  ARG A  23       5.066  13.212 -12.369  1.00  3.36           C  
ATOM    298  CD  ARG A  23       5.053  14.700 -12.199  1.00  3.36           C  
ATOM    299  NE  ARG A  23       6.306  15.330 -12.628  1.00  3.36           N  
ATOM    300  CZ  ARG A  23       6.558  15.772 -13.881  1.00  3.36           C  
ATOM    301  NH1 ARG A  23       5.642  15.661 -14.818  1.00  3.36           N  
ATOM    302  NH2 ARG A  23       7.726  16.319 -14.172  1.00  3.36           N  
ATOM    303  H   ARG A  23       5.127  11.227 -10.305  1.00  3.36           H  
ATOM    304  HA  ARG A  23       2.692  10.721 -11.686  1.00  3.36           H  
ATOM    305 1HB  ARG A  23       2.951  12.941 -12.574  1.00  3.36           H  
ATOM    306 2HB  ARG A  23       3.518  12.953 -10.913  1.00  3.36           H  
ATOM    307 1HG  ARG A  23       5.882  12.805 -11.764  1.00  3.36           H  
ATOM    308 2HG  ARG A  23       5.244  12.984 -13.420  1.00  3.36           H  
ATOM    309 1HD  ARG A  23       4.241  15.124 -12.786  1.00  3.36           H  
ATOM    310 2HD  ARG A  23       4.900  14.935 -11.144  1.00  3.36           H  
ATOM    311  HE  ARG A  23       7.038  15.436 -11.942  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23       4.747  15.244 -14.603  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23       5.833  15.994 -15.751  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23       8.465  16.402 -13.456  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23       7.912  16.645 -15.104  1.00  3.36           H  
ATOM    316  N   SER A  24       5.347  10.060 -13.384  1.00  3.09           N  
ATOM    317  CA  SER A  24       5.929   9.522 -14.600  1.00  3.09           C  
ATOM    318  C   SER A  24       6.881   8.400 -14.282  1.00  3.09           C  
ATOM    319  O   SER A  24       7.621   8.434 -13.298  1.00  3.09           O  
ATOM    320  CB  SER A  24       6.703  10.558 -15.374  1.00  3.09           C  
ATOM    321  OG  SER A  24       7.343   9.952 -16.488  1.00  3.09           O  
ATOM    322  H   SER A  24       5.909  10.059 -12.547  1.00  3.09           H  
ATOM    323  HA  SER A  24       5.128   9.129 -15.226  1.00  3.09           H  
ATOM    324 1HB  SER A  24       6.031  11.346 -15.711  1.00  3.09           H  
ATOM    325 2HB  SER A  24       7.440  11.002 -14.728  1.00  3.09           H  
ATOM    326  HG  SER A  24       7.660  10.679 -17.042  1.00  3.09           H  
ATOM    327  N   LEU A  25       6.959   7.448 -15.197  1.00  2.80           N  
ATOM    328  CA  LEU A  25       7.879   6.339 -15.046  1.00  2.80           C  
ATOM    329  C   LEU A  25       9.318   6.821 -14.975  1.00  2.80           C  
ATOM    330  O   LEU A  25      10.155   6.165 -14.367  1.00  2.80           O  
ATOM    331  CB  LEU A  25       7.725   5.361 -16.209  1.00  2.80           C  
ATOM    332  CG  LEU A  25       6.427   4.593 -16.238  1.00  2.80           C  
ATOM    333  CD1 LEU A  25       6.370   3.745 -17.506  1.00  2.80           C  
ATOM    334  CD2 LEU A  25       6.342   3.744 -14.997  1.00  2.80           C  
ATOM    335  H   LEU A  25       6.351   7.492 -16.002  1.00  2.80           H  
ATOM    336  HA  LEU A  25       7.644   5.820 -14.117  1.00  2.80           H  
ATOM    337 1HB  LEU A  25       7.801   5.919 -17.141  1.00  2.80           H  
ATOM    338 2HB  LEU A  25       8.535   4.649 -16.177  1.00  2.80           H  
ATOM    339  HG  LEU A  25       5.586   5.289 -16.256  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25       5.432   3.189 -17.531  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25       6.432   4.391 -18.383  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25       7.205   3.045 -17.512  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25       5.408   3.191 -15.007  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25       7.177   3.049 -14.982  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25       6.378   4.376 -14.109  1.00  2.80           H  
ATOM    346  N   SER A  26       9.602   7.986 -15.556  1.00  2.55           N  
ATOM    347  CA  SER A  26      10.956   8.516 -15.552  1.00  2.55           C  
ATOM    348  C   SER A  26      11.513   8.792 -14.147  1.00  2.55           C  
ATOM    349  O   SER A  26      12.730   8.873 -13.979  1.00  2.55           O  
ATOM    350  CB  SER A  26      11.010   9.772 -16.383  1.00  2.55           C  
ATOM    351  OG  SER A  26      10.799   9.485 -17.743  1.00  2.55           O  
ATOM    352  H   SER A  26       8.854   8.526 -15.996  1.00  2.55           H  
ATOM    353  HA  SER A  26      11.602   7.776 -16.024  1.00  2.55           H  
ATOM    354 1HB  SER A  26      10.238  10.447 -16.034  1.00  2.55           H  
ATOM    355 2HB  SER A  26      11.969  10.266 -16.249  1.00  2.55           H  
ATOM    356  HG  SER A  26      11.557   8.967 -18.022  1.00  2.55           H  
ATOM    357  N   GLY A  27      10.643   8.975 -13.143  1.00  2.35           N  
ATOM    358  CA  GLY A  27      11.126   9.219 -11.789  1.00  2.35           C  
ATOM    359  C   GLY A  27      11.112   7.949 -10.927  1.00  2.35           C  
ATOM    360  O   GLY A  27      11.529   7.970  -9.767  1.00  2.35           O  
ATOM    361  H   GLY A  27       9.638   8.896 -13.308  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      12.132   9.633 -11.825  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      10.493   9.969 -11.320  1.00  2.35           H  
ATOM    364  N   CYS A  28      10.598   6.841 -11.469  1.00  2.22           N  
ATOM    365  CA  CYS A  28      10.482   5.604 -10.701  1.00  2.22           C  
ATOM    366  C   CYS A  28      11.686   4.671 -10.910  1.00  2.22           C  
ATOM    367  O   CYS A  28      11.871   4.179 -12.019  1.00  2.22           O  
ATOM    368  CB  CYS A  28       9.207   4.867 -11.092  1.00  2.22           C  
ATOM    369  SG  CYS A  28       8.962   3.332 -10.195  1.00  2.22           S  
ATOM    370  H   CYS A  28      10.310   6.834 -12.444  1.00  2.22           H  
ATOM    371  HA  CYS A  28      10.370   5.874  -9.660  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       8.341   5.506 -10.915  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       9.233   4.647 -12.156  1.00  2.22           H  
ATOM    374  HG  CYS A  28       8.648   3.901  -9.020  1.00  2.22           H  
ATOM    375  N   PRO A  29      12.503   4.343  -9.891  1.00  2.18           N  
ATOM    376  CA  PRO A  29      13.655   3.457 -10.013  1.00  2.18           C  
ATOM    377  C   PRO A  29      13.293   2.072 -10.551  1.00  2.18           C  
ATOM    378  O   PRO A  29      14.097   1.411 -11.207  1.00  2.18           O  
ATOM    379  CB  PRO A  29      14.125   3.325  -8.559  1.00  2.18           C  
ATOM    380  CG  PRO A  29      13.638   4.568  -7.877  1.00  2.18           C  
ATOM    381  CD  PRO A  29      12.314   4.892  -8.544  1.00  2.18           C  
ATOM    382  HA  PRO A  29      14.418   3.932 -10.645  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      13.711   2.407  -8.114  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      15.220   3.227  -8.530  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      13.513   4.383  -6.797  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      14.384   5.356  -7.968  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      11.471   4.404  -8.020  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      12.221   5.969  -8.569  1.00  2.18           H  
ATOM    389  N   ARG A  30      12.047   1.650 -10.345  1.00  2.24           N  
ATOM    390  CA  ARG A  30      11.646   0.324 -10.773  1.00  2.24           C  
ATOM    391  C   ARG A  30      11.218   0.297 -12.225  1.00  2.24           C  
ATOM    392  O   ARG A  30      11.046  -0.771 -12.807  1.00  2.24           O  
ATOM    393  CB  ARG A  30      10.543  -0.206  -9.884  1.00  2.24           C  
ATOM    394  CG  ARG A  30      10.954  -0.345  -8.425  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.006  -1.373  -8.240  1.00  2.24           C  
ATOM    396  NE  ARG A  30      12.333  -1.561  -6.836  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      13.342  -2.330  -6.378  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      14.119  -2.971  -7.225  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      13.551  -2.439  -5.078  1.00  2.24           N  
ATOM    400  H   ARG A  30      11.384   2.221  -9.844  1.00  2.24           H  
ATOM    401  HA  ARG A  30      12.502  -0.341 -10.661  1.00  2.24           H  
ATOM    402 1HB  ARG A  30       9.689   0.457  -9.918  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      10.212  -1.182 -10.243  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      11.328   0.616  -8.062  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      10.107  -0.645  -7.829  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      11.661  -2.325  -8.641  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.913  -1.064  -8.764  1.00  2.24           H  
ATOM    408  HE  ARG A  30      11.758  -1.084  -6.153  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      13.961  -2.885  -8.220  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      14.875  -3.546  -6.882  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      12.954  -1.946  -4.427  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      14.306  -3.013  -4.734  1.00  2.24           H  
ATOM    413  N   ALA A  31      11.174   1.466 -12.861  1.00  2.41           N  
ATOM    414  CA  ALA A  31      10.792   1.546 -14.258  1.00  2.41           C  
ATOM    415  C   ALA A  31      11.971   1.152 -15.128  1.00  2.41           C  
ATOM    416  O   ALA A  31      11.856   1.086 -16.351  1.00  2.41           O  
ATOM    417  CB  ALA A  31      10.329   2.932 -14.622  1.00  2.41           C  
ATOM    418  H   ALA A  31      11.381   2.337 -12.375  1.00  2.41           H  
ATOM    419  HA  ALA A  31       9.981   0.847 -14.434  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      10.046   2.946 -15.668  1.00  2.41           H  
ATOM    421 2HB  ALA A  31       9.475   3.203 -14.009  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      11.136   3.645 -14.451  1.00  2.41           H  
ATOM    423  N   LYS A  32      13.118   0.885 -14.492  1.00  2.69           N  
ATOM    424  CA  LYS A  32      14.300   0.439 -15.193  1.00  2.69           C  
ATOM    425  C   LYS A  32      14.205  -1.069 -15.442  1.00  2.69           C  
ATOM    426  O   LYS A  32      15.010  -1.639 -16.180  1.00  2.69           O  
ATOM    427  CB  LYS A  32      15.541   0.771 -14.373  1.00  2.69           C  
ATOM    428  CG  LYS A  32      15.790   2.269 -14.197  1.00  2.69           C  
ATOM    429  CD  LYS A  32      17.024   2.531 -13.344  1.00  2.69           C  
ATOM    430  CE  LYS A  32      17.279   4.023 -13.166  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      18.481   4.280 -12.324  1.00  2.69           N  
ATOM    432  H   LYS A  32      13.189   0.991 -13.478  1.00  2.69           H  
ATOM    433  HA  LYS A  32      14.355   0.945 -16.158  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      15.439   0.333 -13.376  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      16.418   0.329 -14.840  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      15.915   2.739 -15.172  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      14.921   2.715 -13.702  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      16.873   2.077 -12.360  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      17.895   2.071 -13.808  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      17.426   4.481 -14.143  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      16.409   4.479 -12.688  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      18.620   5.276 -12.226  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      18.344   3.865 -11.413  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      19.293   3.869 -12.763  1.00  2.69           H  
ATOM    445  N   LYS A  33      13.232  -1.725 -14.795  1.00  3.05           N  
ATOM    446  CA  LYS A  33      13.018  -3.153 -14.958  1.00  3.05           C  
ATOM    447  C   LYS A  33      12.685  -3.441 -16.423  1.00  3.05           C  
ATOM    448  O   LYS A  33      11.810  -2.802 -17.011  1.00  3.05           O  
ATOM    449  CB  LYS A  33      11.917  -3.630 -14.003  1.00  3.05           C  
ATOM    450  CG  LYS A  33      11.643  -5.131 -14.008  1.00  3.05           C  
ATOM    451  CD  LYS A  33      10.594  -5.500 -12.963  1.00  3.05           C  
ATOM    452  CE  LYS A  33      10.313  -6.997 -12.959  1.00  3.05           C  
ATOM    453  NZ  LYS A  33       9.301  -7.369 -11.934  1.00  3.05           N  
ATOM    454  H   LYS A  33      12.589  -1.222 -14.184  1.00  3.05           H  
ATOM    455  HA  LYS A  33      13.942  -3.677 -14.711  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      12.192  -3.353 -12.983  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      10.996  -3.109 -14.222  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      11.277  -5.429 -14.978  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      12.566  -5.673 -13.800  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      10.947  -5.200 -11.974  1.00  3.05           H  
ATOM    461 2HD  LYS A  33       9.668  -4.963 -13.177  1.00  3.05           H  
ATOM    462 1HE  LYS A  33       9.947  -7.293 -13.941  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      11.239  -7.533 -12.750  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33       9.143  -8.366 -11.962  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33       9.638  -7.107 -11.017  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33       8.436  -6.887 -12.123  1.00  3.05           H  
ATOM    467  N   SER A  34      13.336  -4.448 -16.998  1.00  3.50           N  
ATOM    468  CA  SER A  34      13.166  -4.801 -18.413  1.00  3.50           C  
ATOM    469  C   SER A  34      11.744  -5.211 -18.819  1.00  3.50           C  
ATOM    470  O   SER A  34      11.414  -5.226 -20.007  1.00  3.50           O  
ATOM    471  CB  SER A  34      14.126  -5.919 -18.766  1.00  3.50           C  
ATOM    472  OG  SER A  34      13.793  -7.097 -18.085  1.00  3.50           O  
ATOM    473  H   SER A  34      14.021  -4.951 -16.454  1.00  3.50           H  
ATOM    474  HA  SER A  34      13.436  -3.923 -19.001  1.00  3.50           H  
ATOM    475 1HB  SER A  34      14.096  -6.097 -19.840  1.00  3.50           H  
ATOM    476 2HB  SER A  34      15.142  -5.620 -18.511  1.00  3.50           H  
ATOM    477  HG  SER A  34      12.890  -7.303 -18.346  1.00  3.50           H  
ATOM    478  N   GLY A  35      10.917  -5.559 -17.839  1.00  4.02           N  
ATOM    479  CA  GLY A  35       9.533  -5.953 -18.075  1.00  4.02           C  
ATOM    480  C   GLY A  35       8.557  -4.764 -18.159  1.00  4.02           C  
ATOM    481  O   GLY A  35       7.362  -4.964 -18.389  1.00  4.02           O  
ATOM    482  H   GLY A  35      11.265  -5.525 -16.897  1.00  4.02           H  
ATOM    483 1HA  GLY A  35       9.478  -6.529 -18.998  1.00  4.02           H  
ATOM    484 2HA  GLY A  35       9.216  -6.619 -17.274  1.00  4.02           H  
ATOM    485  N   VAL A  36       9.043  -3.532 -17.973  1.00  4.59           N  
ATOM    486  CA  VAL A  36       8.150  -2.377 -18.029  1.00  4.59           C  
ATOM    487  C   VAL A  36       8.082  -1.842 -19.453  1.00  4.59           C  
ATOM    488  O   VAL A  36       9.086  -1.415 -20.022  1.00  4.59           O  
ATOM    489  CB  VAL A  36       8.637  -1.286 -17.062  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       7.736  -0.035 -17.129  1.00  4.59           C  
ATOM    491  CG2 VAL A  36       8.651  -1.876 -15.676  1.00  4.59           C  
ATOM    492  H   VAL A  36      10.034  -3.384 -17.777  1.00  4.59           H  
ATOM    493  HA  VAL A  36       7.152  -2.688 -17.723  1.00  4.59           H  
ATOM    494  HB  VAL A  36       9.652  -0.981 -17.339  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       8.117   0.716 -16.437  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       7.747   0.367 -18.144  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36       6.716  -0.305 -16.855  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36       9.009  -1.154 -14.952  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36       7.649  -2.182 -15.410  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36       9.303  -2.739 -15.673  1.00  4.59           H  
ATOM    501  N   LYS A  37       6.889  -1.885 -20.036  1.00  5.20           N  
ATOM    502  CA  LYS A  37       6.722  -1.497 -21.431  1.00  5.20           C  
ATOM    503  C   LYS A  37       5.746  -0.341 -21.580  1.00  5.20           C  
ATOM    504  O   LYS A  37       4.844  -0.175 -20.758  1.00  5.20           O  
ATOM    505  CB  LYS A  37       6.209  -2.693 -22.238  1.00  5.20           C  
ATOM    506  CG  LYS A  37       7.090  -3.952 -22.153  1.00  5.20           C  
ATOM    507  CD  LYS A  37       8.459  -3.774 -22.791  1.00  5.20           C  
ATOM    508  CE  LYS A  37       9.257  -5.074 -22.707  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      10.633  -4.929 -23.250  1.00  5.20           N  
ATOM    510  H   LYS A  37       6.099  -2.231 -19.513  1.00  5.20           H  
ATOM    511  HA  LYS A  37       7.684  -1.177 -21.829  1.00  5.20           H  
ATOM    512 1HB  LYS A  37       5.211  -2.962 -21.892  1.00  5.20           H  
ATOM    513 2HB  LYS A  37       6.125  -2.411 -23.288  1.00  5.20           H  
ATOM    514 1HG  LYS A  37       7.228  -4.230 -21.105  1.00  5.20           H  
ATOM    515 2HG  LYS A  37       6.580  -4.773 -22.654  1.00  5.20           H  
ATOM    516 1HD  LYS A  37       8.348  -3.485 -23.836  1.00  5.20           H  
ATOM    517 2HD  LYS A  37       9.010  -2.990 -22.268  1.00  5.20           H  
ATOM    518 1HE  LYS A  37       9.321  -5.374 -21.661  1.00  5.20           H  
ATOM    519 2HE  LYS A  37       8.736  -5.849 -23.266  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      11.120  -5.809 -23.160  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      10.593  -4.661 -24.220  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      11.126  -4.218 -22.722  1.00  5.20           H  
ATOM    523  N   VAL A  38       5.915   0.434 -22.649  1.00  5.81           N  
ATOM    524  CA  VAL A  38       4.985   1.508 -22.976  1.00  5.81           C  
ATOM    525  C   VAL A  38       4.416   1.302 -24.377  1.00  5.81           C  
ATOM    526  O   VAL A  38       5.158   1.237 -25.357  1.00  5.81           O  
ATOM    527  CB  VAL A  38       5.693   2.872 -22.895  1.00  5.81           C  
ATOM    528  CG1 VAL A  38       4.719   3.975 -23.267  1.00  5.81           C  
ATOM    529  CG2 VAL A  38       6.246   3.081 -21.475  1.00  5.81           C  
ATOM    530  H   VAL A  38       6.695   0.258 -23.265  1.00  5.81           H  
ATOM    531  HA  VAL A  38       4.163   1.497 -22.260  1.00  5.81           H  
ATOM    532  HB  VAL A  38       6.511   2.899 -23.615  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38       5.223   4.939 -23.223  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38       4.346   3.808 -24.280  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38       3.883   3.970 -22.569  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38       6.749   4.045 -21.418  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38       5.422   3.057 -20.759  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38       6.956   2.292 -21.232  1.00  5.81           H  
ATOM    539  N   ALA A  39       3.098   1.174 -24.468  1.00  6.40           N  
ATOM    540  CA  ALA A  39       2.445   0.941 -25.752  1.00  6.40           C  
ATOM    541  C   ALA A  39       2.297   2.237 -26.562  1.00  6.40           C  
ATOM    542  O   ALA A  39       1.970   3.284 -25.987  1.00  6.40           O  
ATOM    543  CB  ALA A  39       1.068   0.333 -25.531  1.00  6.40           C  
ATOM    544  H   ALA A  39       2.543   1.233 -23.624  1.00  6.40           H  
ATOM    545  HA  ALA A  39       3.064   0.238 -26.300  1.00  6.40           H  
ATOM    546 1HB  ALA A  39       0.589   0.128 -26.486  1.00  6.40           H  
ATOM    547 2HB  ALA A  39       1.167  -0.598 -24.971  1.00  6.40           H  
ATOM    548 3HB  ALA A  39       0.449   1.029 -24.966  1.00  6.40           H  
ATOM    549  N   PRO A  40       2.355   2.184 -27.909  1.00  6.94           N  
ATOM    550  CA  PRO A  40       2.124   3.295 -28.825  1.00  6.94           C  
ATOM    551  C   PRO A  40       0.626   3.558 -28.938  1.00  6.94           C  
ATOM    552  O   PRO A  40      -0.003   3.304 -29.977  1.00  6.94           O  
ATOM    553  CB  PRO A  40       2.742   2.782 -30.128  1.00  6.94           C  
ATOM    554  CG  PRO A  40       2.540   1.285 -30.072  1.00  6.94           C  
ATOM    555  CD  PRO A  40       2.722   0.922 -28.599  1.00  6.94           C  
ATOM    556  HA  PRO A  40       2.654   4.186 -28.453  1.00  6.94           H  
ATOM    557 1HB  PRO A  40       2.246   3.251 -30.990  1.00  6.94           H  
ATOM    558 2HB  PRO A  40       3.807   3.064 -30.176  1.00  6.94           H  
ATOM    559 1HG  PRO A  40       1.545   1.021 -30.451  1.00  6.94           H  
ATOM    560 2HG  PRO A  40       3.275   0.787 -30.726  1.00  6.94           H  
ATOM    561 1HD  PRO A  40       2.039   0.104 -28.344  1.00  6.94           H  
ATOM    562 2HD  PRO A  40       3.779   0.669 -28.405  1.00  6.94           H  
ATOM    563  N   THR A  41       0.070   4.023 -27.823  1.00  7.38           N  
ATOM    564  CA  THR A  41      -1.353   4.236 -27.614  1.00  7.38           C  
ATOM    565  C   THR A  41      -1.984   5.267 -28.540  1.00  7.38           C  
ATOM    566  O   THR A  41      -3.071   5.049 -29.063  1.00  7.38           O  
ATOM    567  CB  THR A  41      -1.601   4.676 -26.163  1.00  7.38           C  
ATOM    568  OG1 THR A  41      -1.143   3.651 -25.273  1.00  7.38           O  
ATOM    569  CG2 THR A  41      -3.081   4.929 -25.934  1.00  7.38           C  
ATOM    570  H   THR A  41       0.699   4.188 -27.036  1.00  7.38           H  
ATOM    571  HA  THR A  41      -1.860   3.285 -27.779  1.00  7.38           H  
ATOM    572  HB  THR A  41      -1.046   5.591 -25.963  1.00  7.38           H  
ATOM    573  HG1 THR A  41      -0.169   3.619 -25.317  1.00  7.38           H  
ATOM    574 1HG2 THR A  41      -3.241   5.241 -24.903  1.00  7.38           H  
ATOM    575 2HG2 THR A  41      -3.424   5.715 -26.608  1.00  7.38           H  
ATOM    576 3HG2 THR A  41      -3.641   4.016 -26.129  1.00  7.38           H  
ATOM    577  N   LYS A  42      -1.325   6.408 -28.729  1.00  7.69           N  
ATOM    578  CA  LYS A  42      -1.915   7.445 -29.570  1.00  7.69           C  
ATOM    579  C   LYS A  42      -2.183   6.886 -30.965  1.00  7.69           C  
ATOM    580  O   LYS A  42      -1.262   6.396 -31.627  1.00  7.69           O  
ATOM    581  CB  LYS A  42      -1.009   8.683 -29.654  1.00  7.69           C  
ATOM    582  CG  LYS A  42      -1.617   9.868 -30.443  1.00  7.69           C  
ATOM    583  CD  LYS A  42      -2.694  10.588 -29.643  1.00  7.69           C  
ATOM    584  CE  LYS A  42      -3.412  11.688 -30.469  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      -2.489  12.757 -30.994  1.00  7.69           N  
ATOM    586  H   LYS A  42      -0.430   6.545 -28.288  1.00  7.69           H  
ATOM    587  HA  LYS A  42      -2.871   7.743 -29.139  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      -0.778   9.033 -28.649  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      -0.068   8.412 -30.131  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      -0.831  10.583 -30.702  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      -2.059   9.523 -31.353  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      -3.435   9.861 -29.311  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      -2.243  11.046 -28.764  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      -3.922  11.224 -31.315  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      -4.153  12.160 -29.825  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      -3.026  13.433 -31.509  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      -2.012  13.212 -30.239  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      -1.797  12.350 -31.641  1.00  7.69           H  
ATOM    599  N   ASP A  43      -3.419   7.077 -31.448  1.00  7.87           N  
ATOM    600  CA  ASP A  43      -3.900   6.574 -32.744  1.00  7.87           C  
ATOM    601  C   ASP A  43      -3.065   7.011 -33.943  1.00  7.87           C  
ATOM    602  O   ASP A  43      -3.112   6.385 -34.999  1.00  7.87           O  
ATOM    603  CB  ASP A  43      -5.350   7.008 -32.971  1.00  7.87           C  
ATOM    604  CG  ASP A  43      -6.353   6.246 -32.103  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      -5.989   5.242 -31.540  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      -7.475   6.683 -32.013  1.00  7.87           O  
ATOM    607  H   ASP A  43      -4.090   7.525 -30.843  1.00  7.87           H  
ATOM    608  HA  ASP A  43      -3.878   5.488 -32.703  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      -5.445   8.074 -32.764  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      -5.610   6.857 -34.019  1.00  7.87           H  
ATOM    611  N   ASP A  44      -2.302   8.079 -33.778  1.00  7.96           N  
ATOM    612  CA  ASP A  44      -1.447   8.603 -34.827  1.00  7.96           C  
ATOM    613  C   ASP A  44      -0.479   7.500 -35.286  1.00  7.96           C  
ATOM    614  O   ASP A  44      -0.151   7.404 -36.469  1.00  7.96           O  
ATOM    615  CB  ASP A  44      -0.626   9.763 -34.255  1.00  7.96           C  
ATOM    616  CG  ASP A  44      -1.443  11.013 -33.905  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      -2.562  11.148 -34.340  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      -0.945  11.800 -33.110  1.00  7.96           O  
ATOM    619  H   ASP A  44      -2.312   8.526 -32.881  1.00  7.96           H  
ATOM    620  HA  ASP A  44      -2.056   8.930 -35.668  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      -0.097   9.426 -33.364  1.00  7.96           H  
ATOM    622 2HB  ASP A  44       0.124  10.057 -34.980  1.00  7.96           H  
ATOM    623  N   LYS A  45       0.016   6.705 -34.319  1.00  8.03           N  
ATOM    624  CA  LYS A  45       0.944   5.599 -34.568  1.00  8.03           C  
ATOM    625  C   LYS A  45       2.070   5.929 -35.552  1.00  8.03           C  
ATOM    626  O   LYS A  45       2.283   5.202 -36.520  1.00  8.03           O  
ATOM    627  CB  LYS A  45       0.166   4.345 -34.945  1.00  8.03           C  
ATOM    628  CG  LYS A  45      -0.770   3.912 -33.804  1.00  8.03           C  
ATOM    629  CD  LYS A  45      -1.486   2.619 -34.060  1.00  8.03           C  
ATOM    630  CE  LYS A  45      -2.474   2.323 -32.917  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      -1.785   1.963 -31.619  1.00  8.03           N  
ATOM    632  H   LYS A  45      -0.340   6.816 -33.370  1.00  8.03           H  
ATOM    633  HA  LYS A  45       1.425   5.371 -33.617  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      -0.437   4.535 -35.836  1.00  8.03           H  
ATOM    635 2HB  LYS A  45       0.851   3.533 -35.165  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      -0.194   3.818 -32.876  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      -1.511   4.679 -33.647  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      -2.033   2.684 -35.001  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      -0.763   1.808 -34.127  1.00  8.03           H  
ATOM    640 1HE  LYS A  45      -3.082   3.210 -32.750  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      -3.124   1.500 -33.210  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      -2.483   1.794 -30.914  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      -1.233   1.136 -31.748  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      -1.160   2.715 -31.275  1.00  8.03           H  
ATOM    645  N   GLU A  46       2.791   7.022 -35.285  1.00  8.12           N  
ATOM    646  CA  GLU A  46       3.882   7.517 -36.140  1.00  8.12           C  
ATOM    647  C   GLU A  46       5.259   6.941 -35.810  1.00  8.12           C  
ATOM    648  O   GLU A  46       6.269   7.376 -36.360  1.00  8.12           O  
ATOM    649  CB  GLU A  46       3.953   9.041 -36.109  1.00  8.12           C  
ATOM    650  CG  GLU A  46       2.765   9.729 -36.761  1.00  8.12           C  
ATOM    651  CD  GLU A  46       2.845  11.242 -36.716  1.00  8.12           C  
ATOM    652  OE1 GLU A  46       3.789  11.755 -36.161  1.00  8.12           O  
ATOM    653  OE2 GLU A  46       1.967  11.882 -37.248  1.00  8.12           O  
ATOM    654  H   GLU A  46       2.546   7.553 -34.462  1.00  8.12           H  
ATOM    655  HA  GLU A  46       3.642   7.236 -37.164  1.00  8.12           H  
ATOM    656 1HB  GLU A  46       4.012   9.381 -35.076  1.00  8.12           H  
ATOM    657 2HB  GLU A  46       4.858   9.374 -36.619  1.00  8.12           H  
ATOM    658 1HG  GLU A  46       2.715   9.411 -37.803  1.00  8.12           H  
ATOM    659 2HG  GLU A  46       1.862   9.393 -36.274  1.00  8.12           H  
ATOM    660  N   ASP A  47       5.302   5.980 -34.898  1.00  8.21           N  
ATOM    661  CA  ASP A  47       6.549   5.358 -34.474  1.00  8.21           C  
ATOM    662  C   ASP A  47       7.374   4.937 -35.693  1.00  8.21           C  
ATOM    663  O   ASP A  47       6.911   4.102 -36.473  1.00  8.21           O  
ATOM    664  CB  ASP A  47       6.262   4.136 -33.587  1.00  8.21           C  
ATOM    665  CG  ASP A  47       7.521   3.424 -33.003  1.00  8.21           C  
ATOM    666  OD1 ASP A  47       8.552   3.346 -33.664  1.00  8.21           O  
ATOM    667  OD2 ASP A  47       7.421   2.966 -31.889  1.00  8.21           O  
ATOM    668  H   ASP A  47       4.432   5.673 -34.495  1.00  8.21           H  
ATOM    669  HA  ASP A  47       7.073   6.073 -33.855  1.00  8.21           H  
ATOM    670 1HB  ASP A  47       5.625   4.440 -32.755  1.00  8.21           H  
ATOM    671 2HB  ASP A  47       5.705   3.409 -34.158  1.00  8.21           H  
ATOM    672  N   PRO A  48       8.607   5.456 -35.878  1.00  8.31           N  
ATOM    673  CA  PRO A  48       9.488   5.182 -36.995  1.00  8.31           C  
ATOM    674  C   PRO A  48       9.590   3.700 -37.339  1.00  8.31           C  
ATOM    675  O   PRO A  48       9.737   3.353 -38.506  1.00  8.31           O  
ATOM    676  CB  PRO A  48      10.830   5.726 -36.491  1.00  8.31           C  
ATOM    677  CG  PRO A  48      10.448   6.859 -35.580  1.00  8.31           C  
ATOM    678  CD  PRO A  48       9.189   6.397 -34.888  1.00  8.31           C  
ATOM    679  HA  PRO A  48       9.147   5.763 -37.858  1.00  8.31           H  
ATOM    680 1HB  PRO A  48      11.387   4.926 -35.969  1.00  8.31           H  
ATOM    681 2HB  PRO A  48      11.449   6.047 -37.339  1.00  8.31           H  
ATOM    682 1HG  PRO A  48      11.263   7.071 -34.875  1.00  8.31           H  
ATOM    683 2HG  PRO A  48      10.288   7.776 -36.168  1.00  8.31           H  
ATOM    684 1HD  PRO A  48       9.419   5.879 -33.939  1.00  8.31           H  
ATOM    685 2HD  PRO A  48       8.548   7.283 -34.762  1.00  8.31           H  
ATOM    686  N   GLU A  49       9.484   2.806 -36.358  1.00  8.40           N  
ATOM    687  CA  GLU A  49       9.619   1.386 -36.685  1.00  8.40           C  
ATOM    688  C   GLU A  49       8.465   0.901 -37.561  1.00  8.40           C  
ATOM    689  O   GLU A  49       8.607  -0.055 -38.325  1.00  8.40           O  
ATOM    690  CB  GLU A  49       9.757   0.544 -35.425  1.00  8.40           C  
ATOM    691  CG  GLU A  49      11.081   0.797 -34.686  1.00  8.40           C  
ATOM    692  CD  GLU A  49      12.314   0.476 -35.533  1.00  8.40           C  
ATOM    693  OE1 GLU A  49      12.392  -0.603 -36.062  1.00  8.40           O  
ATOM    694  OE2 GLU A  49      13.172   1.335 -35.660  1.00  8.40           O  
ATOM    695  H   GLU A  49       9.293   3.090 -35.386  1.00  8.40           H  
ATOM    696  HA  GLU A  49      10.536   1.258 -37.255  1.00  8.40           H  
ATOM    697 1HB  GLU A  49       8.936   0.776 -34.740  1.00  8.40           H  
ATOM    698 2HB  GLU A  49       9.694  -0.512 -35.678  1.00  8.40           H  
ATOM    699 1HG  GLU A  49      11.113   1.851 -34.397  1.00  8.40           H  
ATOM    700 2HG  GLU A  49      11.100   0.199 -33.776  1.00  8.40           H  
ATOM    701  N   LEU A  50       7.312   1.551 -37.419  1.00  8.47           N  
ATOM    702  CA  LEU A  50       6.111   1.226 -38.168  1.00  8.47           C  
ATOM    703  C   LEU A  50       6.171   1.938 -39.512  1.00  8.47           C  
ATOM    704  O   LEU A  50       5.569   1.500 -40.495  1.00  8.47           O  
ATOM    705  CB  LEU A  50       4.875   1.732 -37.417  1.00  8.47           C  
ATOM    706  CG  LEU A  50       4.638   1.151 -36.036  1.00  8.47           C  
ATOM    707  CD1 LEU A  50       3.452   1.877 -35.400  1.00  8.47           C  
ATOM    708  CD2 LEU A  50       4.393  -0.340 -36.148  1.00  8.47           C  
ATOM    709  H   LEU A  50       7.277   2.344 -36.787  1.00  8.47           H  
ATOM    710  HA  LEU A  50       6.059   0.150 -38.327  1.00  8.47           H  
ATOM    711 1HB  LEU A  50       4.960   2.809 -37.303  1.00  8.47           H  
ATOM    712 2HB  LEU A  50       3.994   1.528 -38.022  1.00  8.47           H  
ATOM    713  HG  LEU A  50       5.517   1.327 -35.413  1.00  8.47           H  
ATOM    714 1HD1 LEU A  50       3.276   1.487 -34.399  1.00  8.47           H  
ATOM    715 2HD1 LEU A  50       3.669   2.946 -35.342  1.00  8.47           H  
ATOM    716 3HD1 LEU A  50       2.565   1.726 -36.011  1.00  8.47           H  
ATOM    717 1HD2 LEU A  50       4.225  -0.758 -35.155  1.00  8.47           H  
ATOM    718 2HD2 LEU A  50       3.515  -0.519 -36.770  1.00  8.47           H  
ATOM    719 3HD2 LEU A  50       5.263  -0.816 -36.602  1.00  8.47           H  
ATOM    720  N   MET A  51       6.888   3.067 -39.535  1.00  8.62           N  
ATOM    721  CA  MET A  51       6.975   3.891 -40.741  1.00  8.62           C  
ATOM    722  C   MET A  51       7.938   3.259 -41.761  1.00  8.62           C  
ATOM    723  O   MET A  51       7.751   3.391 -42.971  1.00  8.62           O  
ATOM    724  CB  MET A  51       7.501   5.282 -40.394  1.00  8.62           C  
ATOM    725  CG  MET A  51       6.617   6.104 -39.444  1.00  8.62           C  
ATOM    726  SD  MET A  51       4.963   6.414 -40.004  1.00  8.62           S  
ATOM    727  CE  MET A  51       4.143   5.093 -39.117  1.00  8.62           C  
ATOM    728  H   MET A  51       7.330   3.371 -38.668  1.00  8.62           H  
ATOM    729  HA  MET A  51       5.989   3.961 -41.196  1.00  8.62           H  
ATOM    730 1HB  MET A  51       8.487   5.189 -39.963  1.00  8.62           H  
ATOM    731 2HB  MET A  51       7.610   5.856 -41.313  1.00  8.62           H  
ATOM    732 1HG  MET A  51       6.545   5.571 -38.501  1.00  8.62           H  
ATOM    733 2HG  MET A  51       7.094   7.063 -39.236  1.00  8.62           H  
ATOM    734 1HE  MET A  51       3.071   5.134 -39.298  1.00  8.62           H  
ATOM    735 2HE  MET A  51       4.526   4.147 -39.453  1.00  8.62           H  
ATOM    736 3HE  MET A  51       4.333   5.192 -38.051  1.00  8.62           H  
ATOM    737  N   LYS A  52       8.966   2.571 -41.255  1.00  9.05           N  
ATOM    738  CA  LYS A  52       9.994   1.921 -42.073  1.00  9.05           C  
ATOM    739  C   LYS A  52       9.469   0.788 -42.942  1.00  9.05           C  
ATOM    740  O   LYS A  52       8.564   0.048 -42.555  1.00  9.05           O  
ATOM    741  CB  LYS A  52      11.124   1.374 -41.191  1.00  9.05           C  
ATOM    742  CG  LYS A  52      12.045   2.423 -40.550  1.00  9.05           C  
ATOM    743  CD  LYS A  52      13.033   1.759 -39.583  1.00  9.05           C  
ATOM    744  CE  LYS A  52      13.946   2.775 -38.915  1.00  9.05           C  
ATOM    745  NZ  LYS A  52      14.827   2.135 -37.874  1.00  9.05           N  
ATOM    746  H   LYS A  52       9.065   2.541 -40.240  1.00  9.05           H  
ATOM    747  HA  LYS A  52      10.415   2.676 -42.740  1.00  9.05           H  
ATOM    748 1HB  LYS A  52      10.682   0.796 -40.373  1.00  9.05           H  
ATOM    749 2HB  LYS A  52      11.740   0.693 -41.776  1.00  9.05           H  
ATOM    750 1HG  LYS A  52      12.615   2.909 -41.340  1.00  9.05           H  
ATOM    751 2HG  LYS A  52      11.480   3.173 -40.046  1.00  9.05           H  
ATOM    752 1HD  LYS A  52      12.476   1.230 -38.802  1.00  9.05           H  
ATOM    753 2HD  LYS A  52      13.642   1.034 -40.119  1.00  9.05           H  
ATOM    754 1HE  LYS A  52      14.576   3.233 -39.675  1.00  9.05           H  
ATOM    755 2HE  LYS A  52      13.341   3.550 -38.439  1.00  9.05           H  
ATOM    756 1HZ  LYS A  52      15.420   2.830 -37.455  1.00  9.05           H  
ATOM    757 2HZ  LYS A  52      14.232   1.713 -37.130  1.00  9.05           H  
ATOM    758 3HZ  LYS A  52      15.395   1.419 -38.292  1.00  9.05           H  
ATOM    759  N   CYS A  53      10.105   0.625 -44.103  1.00  9.78           N  
ATOM    760  CA  CYS A  53       9.784  -0.445 -45.048  1.00  9.78           C  
ATOM    761  C   CYS A  53      11.031  -1.199 -45.524  1.00  9.78           C  
ATOM    762  O   CYS A  53      11.576  -0.879 -46.575  1.00  9.78           O  
ATOM    763  CB  CYS A  53       9.056   0.109 -46.264  1.00  9.78           C  
ATOM    764  SG  CYS A  53       8.612  -1.141 -47.510  1.00  9.78           S  
ATOM    765  H   CYS A  53      10.827   1.285 -44.350  1.00  9.78           H  
ATOM    766  HA  CYS A  53       9.116  -1.135 -44.541  1.00  9.78           H  
ATOM    767 1HB  CYS A  53       8.148   0.588 -45.943  1.00  9.78           H  
ATOM    768 2HB  CYS A  53       9.666   0.869 -46.749  1.00  9.78           H  
ATOM    769  N   PRO A  54      11.523  -2.185 -44.749  1.00 10.64           N  
ATOM    770  CA  PRO A  54      12.721  -2.972 -45.005  1.00 10.64           C  
ATOM    771  C   PRO A  54      12.750  -3.758 -46.324  1.00 10.64           C  
ATOM    772  O   PRO A  54      13.834  -4.128 -46.782  1.00 10.64           O  
ATOM    773  CB  PRO A  54      12.704  -3.974 -43.840  1.00 10.64           C  
ATOM    774  CG  PRO A  54      11.908  -3.308 -42.763  1.00 10.64           C  
ATOM    775  CD  PRO A  54      10.841  -2.555 -43.492  1.00 10.64           C  
ATOM    776  HA  PRO A  54      13.601  -2.317 -44.934  1.00 10.64           H  
ATOM    777 1HB  PRO A  54      12.257  -4.917 -44.170  1.00 10.64           H  
ATOM    778 2HB  PRO A  54      13.735  -4.203 -43.529  1.00 10.64           H  
ATOM    779 1HG  PRO A  54      11.497  -4.062 -42.074  1.00 10.64           H  
ATOM    780 2HG  PRO A  54      12.556  -2.652 -42.165  1.00 10.64           H  
ATOM    781 1HD  PRO A  54       9.974  -3.201 -43.696  1.00 10.64           H  
ATOM    782 2HD  PRO A  54      10.583  -1.698 -42.888  1.00 10.64           H  
ATOM    783  N   VAL A  55      11.590  -4.053 -46.922  1.00 11.39           N  
ATOM    784  CA  VAL A  55      11.597  -4.846 -48.146  1.00 11.39           C  
ATOM    785  C   VAL A  55      10.763  -4.249 -49.280  1.00 11.39           C  
ATOM    786  O   VAL A  55       9.739  -3.613 -49.039  1.00 11.39           O  
ATOM    787  CB  VAL A  55      11.016  -6.244 -47.871  1.00 11.39           C  
ATOM    788  CG1 VAL A  55      11.851  -6.984 -46.846  1.00 11.39           C  
ATOM    789  CG2 VAL A  55       9.593  -6.091 -47.409  1.00 11.39           C  
ATOM    790  H   VAL A  55      10.712  -3.725 -46.542  1.00 11.39           H  
ATOM    791  HA  VAL A  55      12.631  -4.956 -48.444  1.00 11.39           H  
ATOM    792  HB  VAL A  55      11.031  -6.825 -48.788  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55      11.427  -7.973 -46.681  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55      12.874  -7.083 -47.215  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55      11.856  -6.442 -45.913  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55       9.159  -7.072 -47.233  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55       9.577  -5.516 -46.489  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55       9.018  -5.572 -48.182  1.00 11.39           H  
ATOM    799  N   PRO A  56      11.101  -4.515 -50.541  1.00 11.77           N  
ATOM    800  CA  PRO A  56      10.302  -4.119 -51.667  1.00 11.77           C  
ATOM    801  C   PRO A  56       8.902  -4.669 -51.480  1.00 11.77           C  
ATOM    802  O   PRO A  56       8.725  -5.802 -51.037  1.00 11.77           O  
ATOM    803  CB  PRO A  56      11.027  -4.791 -52.839  1.00 11.77           C  
ATOM    804  CG  PRO A  56      12.468  -4.893 -52.379  1.00 11.77           C  
ATOM    805  CD  PRO A  56      12.382  -5.180 -50.895  1.00 11.77           C  
ATOM    806  HA  PRO A  56      10.298  -3.024 -51.754  1.00 11.77           H  
ATOM    807 1HB  PRO A  56      10.572  -5.769 -53.049  1.00 11.77           H  
ATOM    808 2HB  PRO A  56      10.912  -4.183 -53.749  1.00 11.77           H  
ATOM    809 1HG  PRO A  56      12.987  -5.691 -52.935  1.00 11.77           H  
ATOM    810 2HG  PRO A  56      13.003  -3.957 -52.598  1.00 11.77           H  
ATOM    811 1HD  PRO A  56      12.344  -6.259 -50.699  1.00 11.77           H  
ATOM    812 2HD  PRO A  56      13.247  -4.688 -50.432  1.00 11.77           H  
ATOM    813  N   GLY A  57       7.909  -3.866 -51.820  1.00 11.61           N  
ATOM    814  CA  GLY A  57       6.517  -4.280 -51.714  1.00 11.61           C  
ATOM    815  C   GLY A  57       5.810  -3.910 -50.404  1.00 11.61           C  
ATOM    816  O   GLY A  57       4.581  -3.948 -50.355  1.00 11.61           O  
ATOM    817  H   GLY A  57       8.123  -2.944 -52.172  1.00 11.61           H  
ATOM    818 1HA  GLY A  57       5.963  -3.847 -52.547  1.00 11.61           H  
ATOM    819 2HA  GLY A  57       6.463  -5.361 -51.848  1.00 11.61           H  
ATOM    820  N   CYS A  58       6.537  -3.491 -49.360  1.00 10.98           N  
ATOM    821  CA  CYS A  58       5.826  -3.129 -48.121  1.00 10.98           C  
ATOM    822  C   CYS A  58       5.375  -1.665 -48.069  1.00 10.98           C  
ATOM    823  O   CYS A  58       4.783  -1.212 -47.086  1.00 10.98           O  
ATOM    824  CB  CYS A  58       6.585  -3.564 -46.855  1.00 10.98           C  
ATOM    825  SG  CYS A  58       8.249  -2.894 -46.495  1.00 10.98           S  
ATOM    826  H   CYS A  58       7.563  -3.470 -49.394  1.00 10.98           H  
ATOM    827  HA  CYS A  58       4.916  -3.727 -48.093  1.00 10.98           H  
ATOM    828 1HB  CYS A  58       5.960  -3.337 -45.992  1.00 10.98           H  
ATOM    829 2HB  CYS A  58       6.687  -4.646 -46.886  1.00 10.98           H  
ATOM    830  N   VAL A  59       5.671  -0.930 -49.140  1.00 10.09           N  
ATOM    831  CA  VAL A  59       5.296   0.469 -49.376  1.00 10.09           C  
ATOM    832  C   VAL A  59       5.857   1.512 -48.405  1.00 10.09           C  
ATOM    833  O   VAL A  59       6.509   2.460 -48.840  1.00 10.09           O  
ATOM    834  CB  VAL A  59       3.758   0.599 -49.412  1.00 10.09           C  
ATOM    835  CG1 VAL A  59       3.349   2.071 -49.520  1.00 10.09           C  
ATOM    836  CG2 VAL A  59       3.226  -0.206 -50.594  1.00 10.09           C  
ATOM    837  H   VAL A  59       6.187  -1.402 -49.863  1.00 10.09           H  
ATOM    838  HA  VAL A  59       5.658   0.726 -50.371  1.00 10.09           H  
ATOM    839  HB  VAL A  59       3.333   0.215 -48.490  1.00 10.09           H  
ATOM    840 1HG1 VAL A  59       2.263   2.141 -49.540  1.00 10.09           H  
ATOM    841 2HG1 VAL A  59       3.726   2.630 -48.669  1.00 10.09           H  
ATOM    842 3HG1 VAL A  59       3.758   2.492 -50.437  1.00 10.09           H  
ATOM    843 1HG2 VAL A  59       2.139  -0.129 -50.627  1.00 10.09           H  
ATOM    844 2HG2 VAL A  59       3.645   0.189 -51.519  1.00 10.09           H  
ATOM    845 3HG2 VAL A  59       3.511  -1.254 -50.485  1.00 10.09           H  
ATOM    846  N   GLY A  60       5.544   1.376 -47.117  1.00  9.23           N  
ATOM    847  CA  GLY A  60       5.957   2.307 -46.059  1.00  9.23           C  
ATOM    848  C   GLY A  60       6.918   3.389 -46.555  1.00  9.23           C  
ATOM    849  O   GLY A  60       8.136   3.291 -46.384  1.00  9.23           O  
ATOM    850  H   GLY A  60       5.013   0.549 -46.870  1.00  9.23           H  
ATOM    851 1HA  GLY A  60       5.068   2.786 -45.650  1.00  9.23           H  
ATOM    852 2HA  GLY A  60       6.407   1.758 -45.233  1.00  9.23           H  
ENDMDL

REMARK ID 644434 DOMAINID 638000 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       4.021   5.181   4.416  1.00  4.00           N  
ATOM      2  CA  ASP A   1       4.301   4.965   3.003  1.00  4.00           C  
ATOM      3  C   ASP A   1       3.598   5.974   2.098  1.00  4.00           C  
ATOM      4  O   ASP A   1       2.826   6.813   2.567  1.00  4.00           O  
ATOM      5  CB  ASP A   1       3.932   3.518   2.617  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.398   3.139   2.736  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       1.535   4.002   2.820  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       2.118   1.959   2.755  1.00  4.00           O  
ATOM      9 1H   ASP A   1       4.408   4.420   4.956  1.00  4.00           H  
ATOM     10 2H   ASP A   1       4.441   6.050   4.709  1.00  4.00           H  
ATOM     11 3H   ASP A   1       3.024   5.225   4.562  1.00  4.00           H  
ATOM     12  HA  ASP A   1       5.376   5.082   2.852  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       4.243   3.330   1.591  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       4.496   2.832   3.250  1.00  4.00           H  
ATOM     15  N   LEU A   2       3.875   5.885   0.799  1.00  3.67           N  
ATOM     16  CA  LEU A   2       3.257   6.757  -0.197  1.00  3.67           C  
ATOM     17  C   LEU A   2       2.233   6.029  -1.051  1.00  3.67           C  
ATOM     18  O   LEU A   2       2.562   5.060  -1.742  1.00  3.67           O  
ATOM     19  CB  LEU A   2       4.329   7.357  -1.121  1.00  3.67           C  
ATOM     20  CG  LEU A   2       3.809   8.214  -2.314  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       3.106   9.478  -1.830  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       4.981   8.553  -3.227  1.00  3.67           C  
ATOM     23  H   LEU A   2       4.523   5.184   0.476  1.00  3.67           H  
ATOM     24  HA  LEU A   2       2.746   7.567   0.323  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       4.988   7.986  -0.524  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       4.919   6.542  -1.537  1.00  3.67           H  
ATOM     27  HG  LEU A   2       3.076   7.632  -2.854  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       2.730  10.037  -2.679  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       2.266   9.200  -1.191  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       3.803  10.094  -1.266  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       4.630   9.115  -4.077  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       5.718   9.142  -2.677  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       5.443   7.629  -3.578  1.00  3.67           H  
ATOM     34  N   LYS A   3       1.001   6.507  -1.024  1.00  3.32           N  
ATOM     35  CA  LYS A   3      -0.062   5.946  -1.840  1.00  3.32           C  
ATOM     36  C   LYS A   3      -0.438   7.012  -2.845  1.00  3.32           C  
ATOM     37  O   LYS A   3      -0.396   8.194  -2.511  1.00  3.32           O  
ATOM     38  CB  LYS A   3      -1.254   5.516  -0.989  1.00  3.32           C  
ATOM     39  CG  LYS A   3      -0.934   4.376   0.000  1.00  3.32           C  
ATOM     40  CD  LYS A   3      -2.177   3.927   0.776  1.00  3.32           C  
ATOM     41  CE  LYS A   3      -1.878   2.738   1.721  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -1.105   3.134   2.946  1.00  3.32           N  
ATOM     43  H   LYS A   3       0.797   7.288  -0.415  1.00  3.32           H  
ATOM     44  HA  LYS A   3       0.315   5.081  -2.388  1.00  3.32           H  
ATOM     45 1HB  LYS A   3      -1.621   6.368  -0.419  1.00  3.32           H  
ATOM     46 2HB  LYS A   3      -2.062   5.183  -1.641  1.00  3.32           H  
ATOM     47 1HG  LYS A   3      -0.523   3.526  -0.546  1.00  3.32           H  
ATOM     48 2HG  LYS A   3      -0.178   4.714   0.718  1.00  3.32           H  
ATOM     49 1HD  LYS A   3      -2.545   4.762   1.371  1.00  3.32           H  
ATOM     50 2HD  LYS A   3      -2.957   3.632   0.075  1.00  3.32           H  
ATOM     51 1HE  LYS A   3      -2.820   2.292   2.030  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -1.297   1.995   1.174  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -0.936   2.319   3.512  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -0.188   3.542   2.713  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -1.624   3.806   3.475  1.00  3.32           H  
ATOM     56  N   CYS A   4      -0.766   6.613  -4.068  1.00  2.99           N  
ATOM     57  CA  CYS A   4      -1.108   7.560  -5.126  1.00  2.99           C  
ATOM     58  C   CYS A   4      -2.594   7.927  -5.195  1.00  2.99           C  
ATOM     59  O   CYS A   4      -3.427   7.055  -5.428  1.00  2.99           O  
ATOM     60  CB  CYS A   4      -0.734   6.977  -6.473  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -1.144   8.076  -7.838  1.00  2.99           S  
ATOM     62  H   CYS A   4      -0.773   5.622  -4.269  1.00  2.99           H  
ATOM     63  HA  CYS A   4      -0.513   8.448  -4.975  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       0.320   6.752  -6.512  1.00  2.99           H  
ATOM     65 2HB  CYS A   4      -1.268   6.051  -6.598  1.00  2.99           H  
ATOM     66  N   PRO A   5      -2.987   9.211  -4.987  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -4.341   9.746  -5.136  1.00  2.70           C  
ATOM     68  C   PRO A   5      -4.933   9.654  -6.558  1.00  2.70           C  
ATOM     69  O   PRO A   5      -6.149   9.736  -6.738  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -4.159  11.223  -4.769  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -2.921  11.276  -3.943  1.00  2.70           C  
ATOM     72  CD  PRO A   5      -2.029  10.229  -4.518  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -5.001   9.242  -4.412  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -4.079  11.821  -5.689  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -5.043  11.586  -4.227  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -2.465  12.280  -3.996  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      -3.159  11.089  -2.885  1.00  2.70           H  
ATOM     78 1HD  PRO A   5      -1.464  10.629  -5.356  1.00  2.70           H  
ATOM     79 2HD  PRO A   5      -1.409   9.893  -3.713  1.00  2.70           H  
ATOM     80  N   THR A   6      -4.068   9.546  -7.570  1.00  2.46           N  
ATOM     81  CA  THR A   6      -4.485   9.544  -8.974  1.00  2.46           C  
ATOM     82  C   THR A   6      -4.937   8.159  -9.488  1.00  2.46           C  
ATOM     83  O   THR A   6      -4.189   7.179  -9.372  1.00  2.46           O  
ATOM     84  CB  THR A   6      -3.350  10.077  -9.881  1.00  2.46           C  
ATOM     85  OG1 THR A   6      -3.016  11.409  -9.497  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -3.760  10.077 -11.316  1.00  2.46           C  
ATOM     87  H   THR A   6      -3.083   9.468  -7.367  1.00  2.46           H  
ATOM     88  HA  THR A   6      -5.282  10.269  -9.057  1.00  2.46           H  
ATOM     89  HB  THR A   6      -2.494   9.464  -9.798  1.00  2.46           H  
ATOM     90  HG1 THR A   6      -2.531  11.387  -8.667  1.00  2.46           H  
ATOM     91 1HG2 THR A   6      -2.949  10.451 -11.921  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -4.001   9.070 -11.629  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -4.622  10.712 -11.434  1.00  2.46           H  
ATOM     94  N   PRO A   7      -6.144   8.039 -10.075  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -6.660   6.810 -10.632  1.00  2.28           C  
ATOM     96  C   PRO A   7      -5.674   6.250 -11.636  1.00  2.28           C  
ATOM     97  O   PRO A   7      -5.092   6.988 -12.422  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -7.949   7.276 -11.321  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -8.383   8.485 -10.530  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -7.102   9.176 -10.140  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -6.865   6.094  -9.824  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -7.752   7.499 -12.374  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -8.694   6.469 -11.306  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -9.036   9.127 -11.143  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -8.972   8.175  -9.654  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -6.808   9.914 -10.890  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -7.278   9.616  -9.142  1.00  2.28           H  
ATOM    108  N   GLY A   8      -5.491   4.944 -11.612  1.00  2.16           N  
ATOM    109  CA  GLY A   8      -4.579   4.285 -12.536  1.00  2.16           C  
ATOM    110  C   GLY A   8      -3.160   4.087 -11.997  1.00  2.16           C  
ATOM    111  O   GLY A   8      -2.401   3.312 -12.574  1.00  2.16           O  
ATOM    112  H   GLY A   8      -5.991   4.381 -10.938  1.00  2.16           H  
ATOM    113 1HA  GLY A   8      -4.992   3.312 -12.800  1.00  2.16           H  
ATOM    114 2HA  GLY A   8      -4.533   4.863 -13.460  1.00  2.16           H  
ATOM    115  N   CYS A   9      -2.781   4.732 -10.884  1.00  2.09           N  
ATOM    116  CA  CYS A   9      -1.418   4.503 -10.382  1.00  2.09           C  
ATOM    117  C   CYS A   9      -1.095   3.075  -9.959  1.00  2.09           C  
ATOM    118  O   CYS A   9       0.050   2.642 -10.093  1.00  2.09           O  
ATOM    119  CB  CYS A   9      -1.093   5.386  -9.208  1.00  2.09           C  
ATOM    120  SG  CYS A   9      -0.771   7.093  -9.581  1.00  2.09           S  
ATOM    121  H   CYS A   9      -3.402   5.401 -10.414  1.00  2.09           H  
ATOM    122  HA  CYS A   9      -0.732   4.778 -11.172  1.00  2.09           H  
ATOM    123 1HB  CYS A   9      -1.957   5.353  -8.552  1.00  2.09           H  
ATOM    124 2HB  CYS A   9      -0.234   4.979  -8.671  1.00  2.09           H  
ATOM    125  N   ASP A  10      -2.057   2.385  -9.347  1.00  2.06           N  
ATOM    126  CA  ASP A  10      -1.876   1.010  -8.865  1.00  2.06           C  
ATOM    127  C   ASP A  10      -0.625   0.811  -7.999  1.00  2.06           C  
ATOM    128  O   ASP A  10       0.035  -0.224  -8.096  1.00  2.06           O  
ATOM    129  CB  ASP A  10      -1.815   0.018 -10.030  1.00  2.06           C  
ATOM    130  CG  ASP A  10      -3.126  -0.118 -10.823  1.00  2.06           C  
ATOM    131  OD1 ASP A  10      -4.181   0.006 -10.238  1.00  2.06           O  
ATOM    132  OD2 ASP A  10      -3.050  -0.338 -12.020  1.00  2.06           O  
ATOM    133  H   ASP A  10      -2.964   2.815  -9.254  1.00  2.06           H  
ATOM    134  HA  ASP A  10      -2.742   0.756  -8.253  1.00  2.06           H  
ATOM    135 1HB  ASP A  10      -1.022   0.318 -10.718  1.00  2.06           H  
ATOM    136 2HB  ASP A  10      -1.546  -0.965  -9.645  1.00  2.06           H  
ATOM    137  N   GLY A  11      -0.301   1.778  -7.144  1.00  2.08           N  
ATOM    138  CA  GLY A  11       0.859   1.637  -6.267  1.00  2.08           C  
ATOM    139  C   GLY A  11       2.226   1.876  -6.940  1.00  2.08           C  
ATOM    140  O   GLY A  11       3.258   1.543  -6.354  1.00  2.08           O  
ATOM    141  H   GLY A  11      -0.865   2.612  -7.103  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       0.753   2.329  -5.432  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       0.850   0.637  -5.835  1.00  2.08           H  
ATOM    144  N   SER A  12       2.256   2.465  -8.142  1.00  2.15           N  
ATOM    145  CA  SER A  12       3.533   2.675  -8.826  1.00  2.15           C  
ATOM    146  C   SER A  12       4.470   3.616  -8.066  1.00  2.15           C  
ATOM    147  O   SER A  12       4.045   4.402  -7.216  1.00  2.15           O  
ATOM    148  CB  SER A  12       3.307   3.208 -10.232  1.00  2.15           C  
ATOM    149  OG  SER A  12       2.774   4.502 -10.208  1.00  2.15           O  
ATOM    150  H   SER A  12       1.390   2.694  -8.626  1.00  2.15           H  
ATOM    151  HA  SER A  12       4.027   1.706  -8.910  1.00  2.15           H  
ATOM    152 1HB  SER A  12       4.252   3.215 -10.772  1.00  2.15           H  
ATOM    153 2HB  SER A  12       2.627   2.545 -10.770  1.00  2.15           H  
ATOM    154  HG  SER A  12       1.832   4.378 -10.030  1.00  2.15           H  
ATOM    155  N   GLY A  13       5.757   3.553  -8.419  1.00  2.28           N  
ATOM    156  CA  GLY A  13       6.822   4.323  -7.769  1.00  2.28           C  
ATOM    157  C   GLY A  13       7.071   5.734  -8.308  1.00  2.28           C  
ATOM    158  O   GLY A  13       8.072   6.354  -7.952  1.00  2.28           O  
ATOM    159  H   GLY A  13       6.021   2.906  -9.148  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       6.596   4.391  -6.705  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       7.749   3.755  -7.840  1.00  2.28           H  
ATOM    162  N   HIS A  14       6.187   6.235  -9.167  1.00  2.46           N  
ATOM    163  CA  HIS A  14       6.336   7.569  -9.757  1.00  2.46           C  
ATOM    164  C   HIS A  14       7.661   7.615 -10.556  1.00  2.46           C  
ATOM    165  O   HIS A  14       8.063   6.598 -11.126  1.00  2.46           O  
ATOM    166  CB  HIS A  14       6.254   8.618  -8.596  1.00  2.46           C  
ATOM    167  CG  HIS A  14       6.145  10.087  -8.932  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       7.235  10.847  -9.189  1.00  2.46           N  
ATOM    169  CD2 HIS A  14       5.079  10.919  -9.021  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       6.863  12.109  -9.409  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       5.563  12.174  -9.314  1.00  2.46           N  
ATOM    172  H   HIS A  14       5.381   5.674  -9.409  1.00  2.46           H  
ATOM    173  HA  HIS A  14       5.516   7.764 -10.449  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       5.438   8.374  -7.946  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       7.146   8.541  -7.988  1.00  2.46           H  
ATOM    176  HD2 HIS A  14       4.037  10.664  -8.873  1.00  2.46           H  
ATOM    177  HE1 HIS A  14       7.528  12.950  -9.632  1.00  2.46           H  
ATOM    178  HE2 HIS A  14       4.990  13.029  -9.432  1.00  2.46           H  
ATOM    179  N   ILE A  15       8.275   8.797 -10.695  1.00  2.70           N  
ATOM    180  CA  ILE A  15       9.503   8.978 -11.467  1.00  2.70           C  
ATOM    181  C   ILE A  15      10.490   9.776 -10.627  1.00  2.70           C  
ATOM    182  O   ILE A  15      11.640  10.021 -11.008  1.00  2.70           O  
ATOM    183  CB  ILE A  15       9.233   9.749 -12.778  1.00  2.70           C  
ATOM    184  CG1 ILE A  15       8.748  11.157 -12.471  1.00  2.70           C  
ATOM    185  CG2 ILE A  15       8.162   9.039 -13.585  1.00  2.70           C  
ATOM    186  CD1 ILE A  15       8.735  12.055 -13.655  1.00  2.70           C  
ATOM    187  H   ILE A  15       7.926   9.599 -10.200  1.00  2.70           H  
ATOM    188  HA  ILE A  15       9.935   8.006 -11.695  1.00  2.70           H  
ATOM    189  HB  ILE A  15      10.150   9.819 -13.358  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15       7.740  11.098 -12.073  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15       9.380  11.595 -11.734  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15       7.972   9.586 -14.511  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15       8.490   8.026 -13.822  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15       7.249   8.999 -13.001  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15       8.383  13.034 -13.353  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15       9.746  12.141 -14.059  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15       8.074  11.640 -14.417  1.00  2.70           H  
ATOM    198  N   THR A  16       9.982  10.245  -9.498  1.00  2.98           N  
ATOM    199  CA  THR A  16      10.603  11.157  -8.538  1.00  2.98           C  
ATOM    200  C   THR A  16      10.606  12.557  -9.138  1.00  2.98           C  
ATOM    201  O   THR A  16       9.916  13.448  -8.635  1.00  2.98           O  
ATOM    202  CB  THR A  16      12.044  10.763  -8.126  1.00  2.98           C  
ATOM    203  OG1 THR A  16      12.045   9.466  -7.511  1.00  2.98           O  
ATOM    204  CG2 THR A  16      12.572  11.786  -7.127  1.00  2.98           C  
ATOM    205  H   THR A  16       9.008  10.015  -9.325  1.00  2.98           H  
ATOM    206  HA  THR A  16       9.992  11.163  -7.642  1.00  2.98           H  
ATOM    207  HB  THR A  16      12.702  10.759  -8.983  1.00  2.98           H  
ATOM    208  HG1 THR A  16      11.865   8.793  -8.174  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      13.585  11.516  -6.833  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      12.580  12.780  -7.588  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      11.933  11.800  -6.251  1.00  2.98           H  
ATOM    212  N   GLY A  17      11.336  12.741 -10.243  1.00  3.28           N  
ATOM    213  CA  GLY A  17      11.220  13.957 -11.046  1.00  3.28           C  
ATOM    214  C   GLY A  17      11.068  15.172 -10.156  1.00  3.28           C  
ATOM    215  O   GLY A  17      11.879  15.417  -9.257  1.00  3.28           O  
ATOM    216  H   GLY A  17      11.896  11.952 -10.572  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      12.106  14.064 -11.672  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      10.363  13.879 -11.711  1.00  3.28           H  
ATOM    219  N   ASN A  18      10.010  15.934 -10.434  1.00  3.54           N  
ATOM    220  CA  ASN A  18       9.606  17.044  -9.592  1.00  3.54           C  
ATOM    221  C   ASN A  18       8.596  16.490  -8.596  1.00  3.54           C  
ATOM    222  O   ASN A  18       7.882  15.544  -8.907  1.00  3.54           O  
ATOM    223  CB  ASN A  18       8.994  18.168 -10.406  1.00  3.54           C  
ATOM    224  CG  ASN A  18       9.978  18.813 -11.331  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      11.129  19.074 -10.958  1.00  3.54           O  
ATOM    226  ND2 ASN A  18       9.553  19.077 -12.539  1.00  3.54           N  
ATOM    227  H   ASN A  18       9.431  15.687 -11.222  1.00  3.54           H  
ATOM    228  HA  ASN A  18      10.466  17.414  -9.032  1.00  3.54           H  
ATOM    229 1HB  ASN A  18       8.159  17.779 -10.992  1.00  3.54           H  
ATOM    230 2HB  ASN A  18       8.589  18.927  -9.732  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      10.166  19.507 -13.202  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18       8.614  18.851 -12.800  1.00  3.54           H  
ATOM    233  N   TYR A  19       8.509  17.118  -7.433  1.00  3.72           N  
ATOM    234  CA  TYR A  19       7.585  16.800  -6.332  1.00  3.72           C  
ATOM    235  C   TYR A  19       7.883  15.502  -5.554  1.00  3.72           C  
ATOM    236  O   TYR A  19       7.350  15.327  -4.452  1.00  3.72           O  
ATOM    237  CB  TYR A  19       6.142  16.690  -6.851  1.00  3.72           C  
ATOM    238  CG  TYR A  19       5.689  17.840  -7.723  1.00  3.72           C  
ATOM    239  CD1 TYR A  19       5.433  17.626  -9.077  1.00  3.72           C  
ATOM    240  CD2 TYR A  19       5.553  19.104  -7.187  1.00  3.72           C  
ATOM    241  CE1 TYR A  19       5.041  18.670  -9.877  1.00  3.72           C  
ATOM    242  CE2 TYR A  19       5.155  20.151  -7.990  1.00  3.72           C  
ATOM    243  CZ  TYR A  19       4.900  19.939  -9.330  1.00  3.72           C  
ATOM    244  OH  TYR A  19       4.506  20.991 -10.127  1.00  3.72           O  
ATOM    245  H   TYR A  19       9.149  17.882  -7.282  1.00  3.72           H  
ATOM    246  HA  TYR A  19       7.632  17.619  -5.614  1.00  3.72           H  
ATOM    247 1HB  TYR A  19       5.998  15.757  -7.398  1.00  3.72           H  
ATOM    248 2HB  TYR A  19       5.491  16.646  -6.008  1.00  3.72           H  
ATOM    249  HD1 TYR A  19       5.546  16.622  -9.503  1.00  3.72           H  
ATOM    250  HD2 TYR A  19       5.760  19.276  -6.132  1.00  3.72           H  
ATOM    251  HE1 TYR A  19       4.844  18.504 -10.933  1.00  3.72           H  
ATOM    252  HE2 TYR A  19       5.047  21.150  -7.568  1.00  3.72           H  
ATOM    253  HH  TYR A  19       4.373  20.679 -11.026  1.00  3.72           H  
ATOM    254  N   ALA A  20       8.732  14.599  -6.095  1.00  3.77           N  
ATOM    255  CA  ALA A  20       9.205  13.376  -5.424  1.00  3.77           C  
ATOM    256  C   ALA A  20       8.098  12.577  -4.751  1.00  3.77           C  
ATOM    257  O   ALA A  20       8.338  11.902  -3.748  1.00  3.77           O  
ATOM    258  CB  ALA A  20      10.252  13.733  -4.390  1.00  3.77           C  
ATOM    259  H   ALA A  20       9.086  14.729  -7.042  1.00  3.77           H  
ATOM    260  HA  ALA A  20       9.657  12.749  -6.177  1.00  3.77           H  
ATOM    261 1HB  ALA A  20      10.630  12.820  -3.930  1.00  3.77           H  
ATOM    262 2HB  ALA A  20      11.072  14.266  -4.872  1.00  3.77           H  
ATOM    263 3HB  ALA A  20       9.804  14.367  -3.626  1.00  3.77           H  
ATOM    264  N   SER A  21       6.897  12.668  -5.279  1.00  3.67           N  
ATOM    265  CA  SER A  21       5.741  12.079  -4.654  1.00  3.67           C  
ATOM    266  C   SER A  21       4.570  12.082  -5.590  1.00  3.67           C  
ATOM    267  O   SER A  21       4.557  12.795  -6.587  1.00  3.67           O  
ATOM    268  CB  SER A  21       5.346  12.900  -3.460  1.00  3.67           C  
ATOM    269  OG  SER A  21       4.869  14.133  -3.918  1.00  3.67           O  
ATOM    270  H   SER A  21       6.782  13.215  -6.120  1.00  3.67           H  
ATOM    271  HA  SER A  21       5.979  11.058  -4.367  1.00  3.67           H  
ATOM    272 1HB  SER A  21       4.571  12.385  -2.897  1.00  3.67           H  
ATOM    273 2HB  SER A  21       6.195  13.052  -2.797  1.00  3.67           H  
ATOM    274  HG  SER A  21       5.705  14.635  -4.186  1.00  3.67           H  
ATOM    275  N   HIS A  22       3.505  11.437  -5.176  1.00  3.49           N  
ATOM    276  CA  HIS A  22       2.277  11.472  -5.941  1.00  3.49           C  
ATOM    277  C   HIS A  22       1.330  12.588  -5.468  1.00  3.49           C  
ATOM    278  O   HIS A  22       0.118  12.486  -5.646  1.00  3.49           O  
ATOM    279  CB  HIS A  22       1.544  10.143  -5.877  1.00  3.49           C  
ATOM    280  CG  HIS A  22       2.198   8.960  -6.549  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       2.265   8.829  -7.916  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       2.743   7.833  -6.043  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       2.821   7.668  -8.214  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       3.120   7.054  -7.099  1.00  3.49           N  
ATOM    285  H   HIS A  22       3.552  10.881  -4.332  1.00  3.49           H  
ATOM    286  HA  HIS A  22       2.509  11.673  -6.989  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       1.368   9.883  -4.833  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       0.576  10.271  -6.348  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       2.839   7.569  -5.012  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       3.004   7.273  -9.202  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       3.552   6.122  -7.036  1.00  3.49           H  
ATOM    292  N   ARG A  23       1.871  13.675  -4.878  1.00  3.24           N  
ATOM    293  CA  ARG A  23       1.042  14.827  -4.462  1.00  3.24           C  
ATOM    294  C   ARG A  23       0.331  15.501  -5.655  1.00  3.24           C  
ATOM    295  O   ARG A  23      -0.618  16.267  -5.478  1.00  3.24           O  
ATOM    296  CB  ARG A  23       1.884  15.892  -3.774  1.00  3.24           C  
ATOM    297  CG  ARG A  23       2.802  16.672  -4.707  1.00  3.24           C  
ATOM    298  CD  ARG A  23       3.668  17.660  -3.981  1.00  3.24           C  
ATOM    299  NE  ARG A  23       4.727  17.019  -3.191  1.00  3.24           N  
ATOM    300  CZ  ARG A  23       5.629  17.691  -2.438  1.00  3.24           C  
ATOM    301  NH1 ARG A  23       5.587  19.006  -2.385  1.00  3.24           N  
ATOM    302  NH2 ARG A  23       6.558  17.040  -1.754  1.00  3.24           N  
ATOM    303  H   ARG A  23       2.881  13.734  -4.711  1.00  3.24           H  
ATOM    304  HA  ARG A  23       0.286  14.471  -3.764  1.00  3.24           H  
ATOM    305 1HB  ARG A  23       1.232  16.604  -3.273  1.00  3.24           H  
ATOM    306 2HB  ARG A  23       2.511  15.423  -3.015  1.00  3.24           H  
ATOM    307 1HG  ARG A  23       3.436  15.964  -5.234  1.00  3.24           H  
ATOM    308 2HG  ARG A  23       2.204  17.226  -5.429  1.00  3.24           H  
ATOM    309 1HD  ARG A  23       4.133  18.323  -4.699  1.00  3.24           H  
ATOM    310 2HD  ARG A  23       3.050  18.245  -3.305  1.00  3.24           H  
ATOM    311  HE  ARG A  23       4.792  16.000  -3.223  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23       4.883  19.511  -2.903  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23       6.260  19.509  -1.825  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23       6.605  16.025  -1.783  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23       7.223  17.552  -1.196  1.00  3.24           H  
ATOM    316  N   SER A  24       0.828  15.219  -6.855  1.00  2.98           N  
ATOM    317  CA  SER A  24       0.372  15.741  -8.135  1.00  2.98           C  
ATOM    318  C   SER A  24       0.392  14.648  -9.168  1.00  2.98           C  
ATOM    319  O   SER A  24       1.135  13.682  -9.055  1.00  2.98           O  
ATOM    320  CB  SER A  24       1.261  16.858  -8.653  1.00  2.98           C  
ATOM    321  OG  SER A  24       0.860  17.245  -9.972  1.00  2.98           O  
ATOM    322  H   SER A  24       1.602  14.574  -6.879  1.00  2.98           H  
ATOM    323  HA  SER A  24      -0.652  16.102  -8.026  1.00  2.98           H  
ATOM    324 1HB  SER A  24       1.194  17.713  -7.984  1.00  2.98           H  
ATOM    325 2HB  SER A  24       2.305  16.528  -8.665  1.00  2.98           H  
ATOM    326  HG  SER A  24       1.244  18.118 -10.117  1.00  2.98           H  
ATOM    327  N   LEU A  25      -0.428  14.808 -10.196  1.00  2.71           N  
ATOM    328  CA  LEU A  25      -0.410  13.871 -11.304  1.00  2.71           C  
ATOM    329  C   LEU A  25       1.000  13.786 -11.902  1.00  2.71           C  
ATOM    330  O   LEU A  25       1.446  12.721 -12.343  1.00  2.71           O  
ATOM    331  CB  LEU A  25      -1.380  14.344 -12.399  1.00  2.71           C  
ATOM    332  CG  LEU A  25      -2.834  13.850 -12.299  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      -3.456  14.361 -11.024  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      -3.604  14.315 -13.524  1.00  2.71           C  
ATOM    335  H   LEU A  25      -1.034  15.615 -10.220  1.00  2.71           H  
ATOM    336  HA  LEU A  25      -0.706  12.887 -10.942  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      -1.411  15.432 -12.369  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      -0.983  14.052 -13.366  1.00  2.71           H  
ATOM    339  HG  LEU A  25      -2.848  12.773 -12.252  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      -4.481  13.993 -10.951  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      -2.879  14.001 -10.171  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      -3.457  15.450 -11.031  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      -4.630  13.970 -13.458  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      -3.594  15.402 -13.567  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      -3.143  13.911 -14.427  1.00  2.71           H  
ATOM    346  N   SER A  26       1.689  14.930 -11.938  1.00  2.46           N  
ATOM    347  CA  SER A  26       3.007  14.987 -12.545  1.00  2.46           C  
ATOM    348  C   SER A  26       4.063  14.271 -11.698  1.00  2.46           C  
ATOM    349  O   SER A  26       4.076  14.436 -10.481  1.00  2.46           O  
ATOM    350  CB  SER A  26       3.424  16.423 -12.746  1.00  2.46           C  
ATOM    351  OG  SER A  26       4.737  16.497 -13.234  1.00  2.46           O  
ATOM    352  H   SER A  26       1.298  15.761 -11.489  1.00  2.46           H  
ATOM    353  HA  SER A  26       2.906  14.514 -13.510  1.00  2.46           H  
ATOM    354 1HB  SER A  26       2.743  16.905 -13.447  1.00  2.46           H  
ATOM    355 2HB  SER A  26       3.348  16.948 -11.801  1.00  2.46           H  
ATOM    356  HG  SER A  26       5.267  15.956 -12.636  1.00  2.46           H  
ATOM    357  N   GLY A  27       4.998  13.508 -12.298  1.00  2.25           N  
ATOM    358  CA  GLY A  27       5.165  13.147 -13.709  1.00  2.25           C  
ATOM    359  C   GLY A  27       4.794  11.682 -13.907  1.00  2.25           C  
ATOM    360  O   GLY A  27       5.415  10.991 -14.711  1.00  2.25           O  
ATOM    361  H   GLY A  27       5.685  13.105 -11.676  1.00  2.25           H  
ATOM    362 1HA  GLY A  27       4.598  13.777 -14.382  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       6.201  13.293 -13.989  1.00  2.25           H  
ATOM    364  N   CYS A  28       3.862  11.183 -13.093  1.00  2.09           N  
ATOM    365  CA  CYS A  28       3.536   9.761 -13.093  1.00  2.09           C  
ATOM    366  C   CYS A  28       2.945   9.316 -14.436  1.00  2.09           C  
ATOM    367  O   CYS A  28       1.920   9.848 -14.848  1.00  2.09           O  
ATOM    368  CB  CYS A  28       2.516   9.449 -11.995  1.00  2.09           C  
ATOM    369  SG  CYS A  28       2.036   7.712 -11.922  1.00  2.09           S  
ATOM    370  H   CYS A  28       3.323  11.817 -12.503  1.00  2.09           H  
ATOM    371  HA  CYS A  28       4.441   9.225 -12.840  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       2.924   9.728 -11.023  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       1.615  10.048 -12.148  1.00  2.09           H  
ATOM    374  HG  CYS A  28       1.159   7.851 -10.913  1.00  2.09           H  
ATOM    375  N   PRO A  29       3.533   8.321 -15.132  1.00  2.00           N  
ATOM    376  CA  PRO A  29       3.071   7.767 -16.397  1.00  2.00           C  
ATOM    377  C   PRO A  29       1.606   7.351 -16.391  1.00  2.00           C  
ATOM    378  O   PRO A  29       0.895   7.492 -17.379  1.00  2.00           O  
ATOM    379  CB  PRO A  29       3.973   6.541 -16.552  1.00  2.00           C  
ATOM    380  CG  PRO A  29       5.240   6.917 -15.841  1.00  2.00           C  
ATOM    381  CD  PRO A  29       4.795   7.718 -14.655  1.00  2.00           C  
ATOM    382  HA  PRO A  29       3.260   8.498 -17.196  1.00  2.00           H  
ATOM    383 1HB  PRO A  29       3.482   5.661 -16.106  1.00  2.00           H  
ATOM    384 2HB  PRO A  29       4.123   6.317 -17.615  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       5.803   6.016 -15.555  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       5.891   7.497 -16.512  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       4.640   7.080 -13.771  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       5.545   8.486 -14.504  1.00  2.00           H  
ATOM    389  N   ARG A  30       1.118   6.903 -15.245  1.00  1.99           N  
ATOM    390  CA  ARG A  30      -0.259   6.453 -15.169  1.00  1.99           C  
ATOM    391  C   ARG A  30      -1.251   7.600 -15.195  1.00  1.99           C  
ATOM    392  O   ARG A  30      -2.417   7.414 -15.532  1.00  1.99           O  
ATOM    393  CB  ARG A  30      -0.474   5.592 -13.957  1.00  1.99           C  
ATOM    394  CG  ARG A  30       0.287   4.259 -13.987  1.00  1.99           C  
ATOM    395  CD  ARG A  30      -0.253   3.383 -15.073  1.00  1.99           C  
ATOM    396  NE  ARG A  30       0.353   2.052 -15.107  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      -0.131   0.980 -14.432  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      -1.204   1.112 -13.677  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       0.462  -0.200 -14.533  1.00  1.99           N  
ATOM    400  H   ARG A  30       1.707   6.829 -14.429  1.00  1.99           H  
ATOM    401  HA  ARG A  30      -0.451   5.828 -16.040  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      -0.197   6.132 -13.064  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      -1.528   5.368 -13.884  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       1.342   4.451 -14.184  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       0.182   3.734 -13.038  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      -1.326   3.260 -14.927  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      -0.075   3.860 -16.036  1.00  1.99           H  
ATOM    408  HE  ARG A  30       1.172   1.919 -15.680  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      -1.668   2.016 -13.568  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      -1.609   0.325 -13.150  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.281  -0.307 -15.111  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       0.088  -0.989 -14.025  1.00  1.99           H  
ATOM    413  N   ALA A  31      -0.780   8.812 -14.919  1.00  2.07           N  
ATOM    414  CA  ALA A  31      -1.652   9.973 -14.898  1.00  2.07           C  
ATOM    415  C   ALA A  31      -1.942  10.431 -16.315  1.00  2.07           C  
ATOM    416  O   ALA A  31      -2.733  11.352 -16.526  1.00  2.07           O  
ATOM    417  CB  ALA A  31      -1.017  11.100 -14.131  1.00  2.07           C  
ATOM    418  H   ALA A  31       0.206   8.957 -14.720  1.00  2.07           H  
ATOM    419  HA  ALA A  31      -2.587   9.693 -14.423  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      -1.692  11.930 -14.138  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      -0.813  10.797 -13.104  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      -0.082  11.389 -14.608  1.00  2.07           H  
ATOM    423  N   LYS A  32      -1.290   9.795 -17.294  1.00  2.22           N  
ATOM    424  CA  LYS A  32      -1.492  10.107 -18.689  1.00  2.22           C  
ATOM    425  C   LYS A  32      -2.686   9.307 -19.216  1.00  2.22           C  
ATOM    426  O   LYS A  32      -3.142   9.521 -20.339  1.00  2.22           O  
ATOM    427  CB  LYS A  32      -0.231   9.769 -19.479  1.00  2.22           C  
ATOM    428  CG  LYS A  32       0.992  10.597 -19.071  1.00  2.22           C  
ATOM    429  CD  LYS A  32       2.231  10.180 -19.848  1.00  2.22           C  
ATOM    430  CE  LYS A  32       3.454  10.973 -19.406  1.00  2.22           C  
ATOM    431  NZ  LYS A  32       4.682  10.532 -20.120  1.00  2.22           N  
ATOM    432  H   LYS A  32      -0.627   9.049 -17.081  1.00  2.22           H  
ATOM    433  HA  LYS A  32      -1.716  11.168 -18.791  1.00  2.22           H  
ATOM    434 1HB  LYS A  32       0.010   8.718 -19.344  1.00  2.22           H  
ATOM    435 2HB  LYS A  32      -0.410   9.928 -20.540  1.00  2.22           H  
ATOM    436 1HG  LYS A  32       0.794  11.655 -19.240  1.00  2.22           H  
ATOM    437 2HG  LYS A  32       1.183  10.445 -18.002  1.00  2.22           H  
ATOM    438 1HD  LYS A  32       2.412   9.116 -19.677  1.00  2.22           H  
ATOM    439 2HD  LYS A  32       2.068  10.338 -20.913  1.00  2.22           H  
ATOM    440 1HE  LYS A  32       3.289  12.030 -19.608  1.00  2.22           H  
ATOM    441 2HE  LYS A  32       3.600  10.835 -18.332  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32       5.471  11.077 -19.799  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32       4.847   9.554 -19.927  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32       4.562  10.665 -21.115  1.00  2.22           H  
ATOM    445  N   LYS A  33      -3.185   8.363 -18.404  1.00  2.45           N  
ATOM    446  CA  LYS A  33      -4.325   7.552 -18.798  1.00  2.45           C  
ATOM    447  C   LYS A  33      -5.500   8.480 -19.083  1.00  2.45           C  
ATOM    448  O   LYS A  33      -5.831   9.345 -18.273  1.00  2.45           O  
ATOM    449  CB  LYS A  33      -4.651   6.524 -17.706  1.00  2.45           C  
ATOM    450  CG  LYS A  33      -5.787   5.555 -18.037  1.00  2.45           C  
ATOM    451  CD  LYS A  33      -5.990   4.521 -16.930  1.00  2.45           C  
ATOM    452  CE  LYS A  33      -7.129   3.564 -17.280  1.00  2.45           C  
ATOM    453  NZ  LYS A  33      -7.343   2.538 -16.223  1.00  2.45           N  
ATOM    454  H   LYS A  33      -2.787   8.205 -17.479  1.00  2.45           H  
ATOM    455  HA  LYS A  33      -4.082   7.019 -19.717  1.00  2.45           H  
ATOM    456 1HB  LYS A  33      -3.758   5.932 -17.494  1.00  2.45           H  
ATOM    457 2HB  LYS A  33      -4.897   7.039 -16.792  1.00  2.45           H  
ATOM    458 1HG  LYS A  33      -6.707   6.104 -18.152  1.00  2.45           H  
ATOM    459 2HG  LYS A  33      -5.568   5.042 -18.972  1.00  2.45           H  
ATOM    460 1HD  LYS A  33      -5.070   3.951 -16.785  1.00  2.45           H  
ATOM    461 2HD  LYS A  33      -6.228   5.035 -15.997  1.00  2.45           H  
ATOM    462 1HE  LYS A  33      -8.047   4.137 -17.407  1.00  2.45           H  
ATOM    463 2HE  LYS A  33      -6.895   3.060 -18.217  1.00  2.45           H  
ATOM    464 1HZ  LYS A  33      -8.102   1.927 -16.493  1.00  2.45           H  
ATOM    465 2HZ  LYS A  33      -6.499   1.994 -16.108  1.00  2.45           H  
ATOM    466 3HZ  LYS A  33      -7.572   2.993 -15.353  1.00  2.45           H  
ATOM    467  N   SER A  34      -6.174   8.267 -20.208  1.00  2.75           N  
ATOM    468  CA  SER A  34      -7.286   9.123 -20.637  1.00  2.75           C  
ATOM    469  C   SER A  34      -8.474   9.174 -19.671  1.00  2.75           C  
ATOM    470  O   SER A  34      -9.307  10.078 -19.754  1.00  2.75           O  
ATOM    471  CB  SER A  34      -7.768   8.671 -21.998  1.00  2.75           C  
ATOM    472  OG  SER A  34      -8.341   7.395 -21.928  1.00  2.75           O  
ATOM    473  H   SER A  34      -5.869   7.524 -20.820  1.00  2.75           H  
ATOM    474  HA  SER A  34      -6.895  10.138 -20.732  1.00  2.75           H  
ATOM    475 1HB  SER A  34      -8.500   9.382 -22.376  1.00  2.75           H  
ATOM    476 2HB  SER A  34      -6.929   8.660 -22.694  1.00  2.75           H  
ATOM    477  HG  SER A  34      -9.070   7.470 -21.304  1.00  2.75           H  
ATOM    478  N   GLY A  35      -8.558   8.199 -18.770  1.00  3.13           N  
ATOM    479  CA  GLY A  35      -9.616   8.139 -17.771  1.00  3.13           C  
ATOM    480  C   GLY A  35      -9.325   9.010 -16.537  1.00  3.13           C  
ATOM    481  O   GLY A  35     -10.173   9.123 -15.646  1.00  3.13           O  
ATOM    482  H   GLY A  35      -7.842   7.493 -18.774  1.00  3.13           H  
ATOM    483 1HA  GLY A  35     -10.555   8.456 -18.223  1.00  3.13           H  
ATOM    484 2HA  GLY A  35      -9.751   7.105 -17.458  1.00  3.13           H  
ATOM    485  N   VAL A  36      -8.141   9.624 -16.465  1.00  3.57           N  
ATOM    486  CA  VAL A  36      -7.810  10.466 -15.321  1.00  3.57           C  
ATOM    487  C   VAL A  36      -8.263  11.890 -15.555  1.00  3.57           C  
ATOM    488  O   VAL A  36      -7.810  12.559 -16.487  1.00  3.57           O  
ATOM    489  CB  VAL A  36      -6.298  10.458 -15.044  1.00  3.57           C  
ATOM    490  CG1 VAL A  36      -5.970  11.401 -13.904  1.00  3.57           C  
ATOM    491  CG2 VAL A  36      -5.875   9.056 -14.690  1.00  3.57           C  
ATOM    492  H   VAL A  36      -7.449   9.518 -17.210  1.00  3.57           H  
ATOM    493  HA  VAL A  36      -8.325  10.075 -14.441  1.00  3.57           H  
ATOM    494  HB  VAL A  36      -5.762  10.793 -15.939  1.00  3.57           H  
ATOM    495 1HG1 VAL A  36      -4.894  11.385 -13.731  1.00  3.57           H  
ATOM    496 2HG1 VAL A  36      -6.283  12.409 -14.170  1.00  3.57           H  
ATOM    497 3HG1 VAL A  36      -6.495  11.084 -13.010  1.00  3.57           H  
ATOM    498 1HG2 VAL A  36      -4.809   9.018 -14.499  1.00  3.57           H  
ATOM    499 2HG2 VAL A  36      -6.405   8.737 -13.805  1.00  3.57           H  
ATOM    500 3HG2 VAL A  36      -6.117   8.398 -15.510  1.00  3.57           H  
ATOM    501  N   LYS A  37      -9.154  12.363 -14.704  1.00  4.08           N  
ATOM    502  CA  LYS A  37      -9.704  13.693 -14.862  1.00  4.08           C  
ATOM    503  C   LYS A  37      -9.365  14.552 -13.661  1.00  4.08           C  
ATOM    504  O   LYS A  37      -9.186  14.034 -12.555  1.00  4.08           O  
ATOM    505  CB  LYS A  37     -11.219  13.616 -15.052  1.00  4.08           C  
ATOM    506  CG  LYS A  37     -11.663  12.727 -16.234  1.00  4.08           C  
ATOM    507  CD  LYS A  37     -11.232  13.288 -17.587  1.00  4.08           C  
ATOM    508  CE  LYS A  37     -11.722  12.398 -18.726  1.00  4.08           C  
ATOM    509  NZ  LYS A  37     -11.244  12.872 -20.054  1.00  4.08           N  
ATOM    510  H   LYS A  37      -9.482  11.768 -13.953  1.00  4.08           H  
ATOM    511  HA  LYS A  37      -9.259  14.161 -15.743  1.00  4.08           H  
ATOM    512 1HB  LYS A  37     -11.676  13.220 -14.145  1.00  4.08           H  
ATOM    513 2HB  LYS A  37     -11.617  14.618 -15.210  1.00  4.08           H  
ATOM    514 1HG  LYS A  37     -11.239  11.726 -16.122  1.00  4.08           H  
ATOM    515 2HG  LYS A  37     -12.748  12.639 -16.225  1.00  4.08           H  
ATOM    516 1HD  LYS A  37     -11.638  14.291 -17.716  1.00  4.08           H  
ATOM    517 2HD  LYS A  37     -10.143  13.345 -17.631  1.00  4.08           H  
ATOM    518 1HE  LYS A  37     -11.352  11.384 -18.562  1.00  4.08           H  
ATOM    519 2HE  LYS A  37     -12.810  12.382 -18.728  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37     -11.581  12.250 -20.773  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37     -11.582  13.804 -20.227  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37     -10.230  12.873 -20.060  1.00  4.08           H  
ATOM    523  N   VAL A  38      -9.292  15.857 -13.875  1.00  4.68           N  
ATOM    524  CA  VAL A  38      -9.068  16.810 -12.802  1.00  4.68           C  
ATOM    525  C   VAL A  38     -10.209  17.820 -12.777  1.00  4.68           C  
ATOM    526  O   VAL A  38     -10.534  18.423 -13.802  1.00  4.68           O  
ATOM    527  CB  VAL A  38      -7.714  17.522 -12.982  1.00  4.68           C  
ATOM    528  CG1 VAL A  38      -7.514  18.536 -11.872  1.00  4.68           C  
ATOM    529  CG2 VAL A  38      -6.576  16.479 -12.979  1.00  4.68           C  
ATOM    530  H   VAL A  38      -9.421  16.204 -14.817  1.00  4.68           H  
ATOM    531  HA  VAL A  38      -9.056  16.276 -11.849  1.00  4.68           H  
ATOM    532  HB  VAL A  38      -7.712  18.064 -13.929  1.00  4.68           H  
ATOM    533 1HG1 VAL A  38      -6.562  19.046 -12.011  1.00  4.68           H  
ATOM    534 2HG1 VAL A  38      -8.320  19.268 -11.899  1.00  4.68           H  
ATOM    535 3HG1 VAL A  38      -7.518  18.028 -10.910  1.00  4.68           H  
ATOM    536 1HG2 VAL A  38      -5.620  16.985 -13.110  1.00  4.68           H  
ATOM    537 2HG2 VAL A  38      -6.576  15.943 -12.029  1.00  4.68           H  
ATOM    538 3HG2 VAL A  38      -6.718  15.769 -13.792  1.00  4.68           H  
ATOM    539  N   ALA A  39     -10.845  17.982 -11.625  1.00  5.36           N  
ATOM    540  CA  ALA A  39     -11.958  18.911 -11.510  1.00  5.36           C  
ATOM    541  C   ALA A  39     -11.484  20.345 -11.742  1.00  5.36           C  
ATOM    542  O   ALA A  39     -10.385  20.690 -11.307  1.00  5.36           O  
ATOM    543  CB  ALA A  39     -12.597  18.799 -10.136  1.00  5.36           C  
ATOM    544  H   ALA A  39     -10.542  17.452 -10.817  1.00  5.36           H  
ATOM    545  HA  ALA A  39     -12.682  18.637 -12.276  1.00  5.36           H  
ATOM    546 1HB  ALA A  39     -13.443  19.475 -10.056  1.00  5.36           H  
ATOM    547 2HB  ALA A  39     -12.938  17.777  -9.976  1.00  5.36           H  
ATOM    548 3HB  ALA A  39     -11.861  19.058  -9.374  1.00  5.36           H  
ATOM    549  N   PRO A  40     -12.294  21.224 -12.365  1.00  6.08           N  
ATOM    550  CA  PRO A  40     -12.000  22.632 -12.595  1.00  6.08           C  
ATOM    551  C   PRO A  40     -11.893  23.442 -11.306  1.00  6.08           C  
ATOM    552  O   PRO A  40     -11.240  24.480 -11.287  1.00  6.08           O  
ATOM    553  CB  PRO A  40     -13.194  23.093 -13.442  1.00  6.08           C  
ATOM    554  CG  PRO A  40     -14.306  22.124 -13.114  1.00  6.08           C  
ATOM    555  CD  PRO A  40     -13.616  20.799 -12.879  1.00  6.08           C  
ATOM    556  HA  PRO A  40     -11.064  22.710 -13.170  1.00  6.08           H  
ATOM    557 1HB  PRO A  40     -13.452  24.134 -13.179  1.00  6.08           H  
ATOM    558 2HB  PRO A  40     -12.921  23.095 -14.508  1.00  6.08           H  
ATOM    559 1HG  PRO A  40     -14.861  22.480 -12.231  1.00  6.08           H  
ATOM    560 2HG  PRO A  40     -15.027  22.088 -13.946  1.00  6.08           H  
ATOM    561 1HD  PRO A  40     -14.194  20.245 -12.134  1.00  6.08           H  
ATOM    562 2HD  PRO A  40     -13.499  20.242 -13.825  1.00  6.08           H  
ATOM    563  N   THR A  41     -12.492  22.913 -10.229  1.00  6.81           N  
ATOM    564  CA  THR A  41     -12.565  23.528  -8.905  1.00  6.81           C  
ATOM    565  C   THR A  41     -13.558  24.701  -8.905  1.00  6.81           C  
ATOM    566  O   THR A  41     -13.524  25.580  -9.765  1.00  6.81           O  
ATOM    567  CB  THR A  41     -11.167  23.955  -8.381  1.00  6.81           C  
ATOM    568  OG1 THR A  41     -10.310  22.802  -8.332  1.00  6.81           O  
ATOM    569  CG2 THR A  41     -11.277  24.520  -6.967  1.00  6.81           C  
ATOM    570  H   THR A  41     -12.969  22.035 -10.345  1.00  6.81           H  
ATOM    571  HA  THR A  41     -12.946  22.781  -8.208  1.00  6.81           H  
ATOM    572  HB  THR A  41     -10.728  24.715  -9.010  1.00  6.81           H  
ATOM    573  HG1 THR A  41     -10.154  22.469  -9.229  1.00  6.81           H  
ATOM    574 1HG2 THR A  41     -10.287  24.795  -6.610  1.00  6.81           H  
ATOM    575 2HG2 THR A  41     -11.895  25.381  -6.960  1.00  6.81           H  
ATOM    576 3HG2 THR A  41     -11.701  23.769  -6.307  1.00  6.81           H  
ATOM    577  N   LYS A  42     -14.444  24.713  -7.905  1.00  7.47           N  
ATOM    578  CA  LYS A  42     -15.507  25.722  -7.738  1.00  7.47           C  
ATOM    579  C   LYS A  42     -15.011  27.173  -7.660  1.00  7.47           C  
ATOM    580  O   LYS A  42     -15.779  28.118  -7.867  1.00  7.47           O  
ATOM    581  CB  LYS A  42     -16.291  25.426  -6.455  1.00  7.47           C  
ATOM    582  CG  LYS A  42     -15.484  25.677  -5.165  1.00  7.47           C  
ATOM    583  CD  LYS A  42     -16.281  25.376  -3.905  1.00  7.47           C  
ATOM    584  CE  LYS A  42     -15.434  25.595  -2.629  1.00  7.47           C  
ATOM    585  NZ  LYS A  42     -15.066  27.047  -2.401  1.00  7.47           N  
ATOM    586  H   LYS A  42     -14.399  23.964  -7.228  1.00  7.47           H  
ATOM    587  HA  LYS A  42     -16.180  25.645  -8.592  1.00  7.47           H  
ATOM    588 1HB  LYS A  42     -17.179  26.056  -6.419  1.00  7.47           H  
ATOM    589 2HB  LYS A  42     -16.621  24.389  -6.455  1.00  7.47           H  
ATOM    590 1HG  LYS A  42     -14.573  25.080  -5.172  1.00  7.47           H  
ATOM    591 2HG  LYS A  42     -15.205  26.724  -5.124  1.00  7.47           H  
ATOM    592 1HD  LYS A  42     -17.152  26.030  -3.865  1.00  7.47           H  
ATOM    593 2HD  LYS A  42     -16.624  24.343  -3.929  1.00  7.47           H  
ATOM    594 1HE  LYS A  42     -16.003  25.241  -1.771  1.00  7.47           H  
ATOM    595 2HE  LYS A  42     -14.516  25.013  -2.710  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42     -14.522  27.125  -1.561  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42     -14.498  27.434  -3.186  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42     -15.898  27.599  -2.311  1.00  7.47           H  
ATOM    599  N   ASP A  43     -13.737  27.346  -7.348  1.00  8.09           N  
ATOM    600  CA  ASP A  43     -13.115  28.646  -7.193  1.00  8.09           C  
ATOM    601  C   ASP A  43     -12.623  29.204  -8.534  1.00  8.09           C  
ATOM    602  O   ASP A  43     -12.192  30.360  -8.625  1.00  8.09           O  
ATOM    603  CB  ASP A  43     -11.945  28.520  -6.219  1.00  8.09           C  
ATOM    604  CG  ASP A  43     -12.401  28.112  -4.792  1.00  8.09           C  
ATOM    605  OD1 ASP A  43     -13.542  28.357  -4.424  1.00  8.09           O  
ATOM    606  OD2 ASP A  43     -11.612  27.533  -4.097  1.00  8.09           O  
ATOM    607  H   ASP A  43     -13.175  26.524  -7.217  1.00  8.09           H  
ATOM    608  HA  ASP A  43     -13.852  29.335  -6.782  1.00  8.09           H  
ATOM    609 1HB  ASP A  43     -11.240  27.779  -6.593  1.00  8.09           H  
ATOM    610 2HB  ASP A  43     -11.418  29.471  -6.160  1.00  8.09           H  
ATOM    611  N   ASP A  44     -12.687  28.406  -9.600  1.00  8.86           N  
ATOM    612  CA  ASP A  44     -12.198  28.900 -10.875  1.00  8.86           C  
ATOM    613  C   ASP A  44     -13.258  29.745 -11.547  1.00  8.86           C  
ATOM    614  O   ASP A  44     -14.014  29.292 -12.410  1.00  8.86           O  
ATOM    615  CB  ASP A  44     -11.770  27.767 -11.799  1.00  8.86           C  
ATOM    616  CG  ASP A  44     -11.160  28.271 -13.120  1.00  8.86           C  
ATOM    617  OD1 ASP A  44     -11.324  29.446 -13.449  1.00  8.86           O  
ATOM    618  OD2 ASP A  44     -10.531  27.487 -13.801  1.00  8.86           O  
ATOM    619  H   ASP A  44     -13.060  27.457  -9.542  1.00  8.86           H  
ATOM    620  HA  ASP A  44     -11.326  29.529 -10.691  1.00  8.86           H  
ATOM    621 1HB  ASP A  44     -11.043  27.131 -11.287  1.00  8.86           H  
ATOM    622 2HB  ASP A  44     -12.635  27.135 -12.025  1.00  8.86           H  
ATOM    623  N   LYS A  45     -13.220  31.023 -11.238  1.00  9.82           N  
ATOM    624  CA  LYS A  45     -14.225  31.956 -11.709  1.00  9.82           C  
ATOM    625  C   LYS A  45     -13.980  32.418 -13.143  1.00  9.82           C  
ATOM    626  O   LYS A  45     -14.711  33.270 -13.649  1.00  9.82           O  
ATOM    627  CB  LYS A  45     -14.325  33.149 -10.761  1.00  9.82           C  
ATOM    628  CG  LYS A  45     -14.739  32.756  -9.336  1.00  9.82           C  
ATOM    629  CD  LYS A  45     -16.136  32.133  -9.314  1.00  9.82           C  
ATOM    630  CE  LYS A  45     -16.564  31.752  -7.902  1.00  9.82           C  
ATOM    631  NZ  LYS A  45     -17.928  31.139  -7.883  1.00  9.82           N  
ATOM    632  H   LYS A  45     -12.539  31.295 -10.529  1.00  9.82           H  
ATOM    633  HA  LYS A  45     -15.187  31.442 -11.697  1.00  9.82           H  
ATOM    634 1HB  LYS A  45     -13.360  33.654 -10.707  1.00  9.82           H  
ATOM    635 2HB  LYS A  45     -15.053  33.862 -11.144  1.00  9.82           H  
ATOM    636 1HG  LYS A  45     -14.031  32.040  -8.932  1.00  9.82           H  
ATOM    637 2HG  LYS A  45     -14.735  33.642  -8.701  1.00  9.82           H  
ATOM    638 1HD  LYS A  45     -16.859  32.835  -9.728  1.00  9.82           H  
ATOM    639 2HD  LYS A  45     -16.134  31.232  -9.929  1.00  9.82           H  
ATOM    640 1HE  LYS A  45     -15.850  31.028  -7.501  1.00  9.82           H  
ATOM    641 2HE  LYS A  45     -16.564  32.637  -7.270  1.00  9.82           H  
ATOM    642 1HZ  LYS A  45     -18.173  30.891  -6.937  1.00  9.82           H  
ATOM    643 2HZ  LYS A  45     -18.596  31.801  -8.242  1.00  9.82           H  
ATOM    644 3HZ  LYS A  45     -17.940  30.307  -8.463  1.00  9.82           H  
ATOM    645  N   GLU A  46     -12.944  31.877 -13.802  1.00 10.88           N  
ATOM    646  CA  GLU A  46     -12.711  32.214 -15.197  1.00 10.88           C  
ATOM    647  C   GLU A  46     -13.437  31.190 -16.069  1.00 10.88           C  
ATOM    648  O   GLU A  46     -13.545  31.358 -17.285  1.00 10.88           O  
ATOM    649  CB  GLU A  46     -11.219  32.276 -15.529  1.00 10.88           C  
ATOM    650  CG  GLU A  46     -10.468  33.398 -14.795  1.00 10.88           C  
ATOM    651  CD  GLU A  46      -8.992  33.480 -15.143  1.00 10.88           C  
ATOM    652  OE1 GLU A  46      -8.530  32.696 -15.941  1.00 10.88           O  
ATOM    653  OE2 GLU A  46      -8.329  34.335 -14.603  1.00 10.88           O  
ATOM    654  H   GLU A  46     -12.347  31.155 -13.371  1.00 10.88           H  
ATOM    655  HA  GLU A  46     -13.141  33.194 -15.400  1.00 10.88           H  
ATOM    656 1HB  GLU A  46     -10.752  31.325 -15.261  1.00 10.88           H  
ATOM    657 2HB  GLU A  46     -11.090  32.419 -16.601  1.00 10.88           H  
ATOM    658 1HG  GLU A  46     -10.941  34.349 -15.037  1.00 10.88           H  
ATOM    659 2HG  GLU A  46     -10.574  33.237 -13.722  1.00 10.88           H  
ATOM    660  N   ASP A  47     -14.011  30.155 -15.428  1.00 11.80           N  
ATOM    661  CA  ASP A  47     -14.751  29.095 -16.114  1.00 11.80           C  
ATOM    662  C   ASP A  47     -15.776  29.583 -17.150  1.00 11.80           C  
ATOM    663  O   ASP A  47     -15.871  28.972 -18.212  1.00 11.80           O  
ATOM    664  CB  ASP A  47     -15.416  28.135 -15.118  1.00 11.80           C  
ATOM    665  CG  ASP A  47     -16.067  26.920 -15.789  1.00 11.80           C  
ATOM    666  OD1 ASP A  47     -15.353  26.132 -16.368  1.00 11.80           O  
ATOM    667  OD2 ASP A  47     -17.267  26.790 -15.717  1.00 11.80           O  
ATOM    668  H   ASP A  47     -13.899  30.061 -14.415  1.00 11.80           H  
ATOM    669  HA  ASP A  47     -14.013  28.499 -16.652  1.00 11.80           H  
ATOM    670 1HB  ASP A  47     -14.650  27.770 -14.422  1.00 11.80           H  
ATOM    671 2HB  ASP A  47     -16.155  28.644 -14.522  1.00 11.80           H  
ATOM    672  N   PRO A  48     -16.581  30.651 -16.925  1.00 12.34           N  
ATOM    673  CA  PRO A  48     -17.532  31.144 -17.899  1.00 12.34           C  
ATOM    674  C   PRO A  48     -16.889  31.332 -19.276  1.00 12.34           C  
ATOM    675  O   PRO A  48     -17.570  31.163 -20.288  1.00 12.34           O  
ATOM    676  CB  PRO A  48     -18.003  32.456 -17.272  1.00 12.34           C  
ATOM    677  CG  PRO A  48     -17.880  32.208 -15.780  1.00 12.34           C  
ATOM    678  CD  PRO A  48     -16.614  31.418 -15.641  1.00 12.34           C  
ATOM    679  HA  PRO A  48     -18.367  30.431 -17.956  1.00 12.34           H  
ATOM    680 1HB  PRO A  48     -17.367  33.285 -17.621  1.00 12.34           H  
ATOM    681 2HB  PRO A  48     -19.033  32.680 -17.590  1.00 12.34           H  
ATOM    682 1HG  PRO A  48     -17.835  33.165 -15.235  1.00 12.34           H  
ATOM    683 2HG  PRO A  48     -18.758  31.665 -15.408  1.00 12.34           H  
ATOM    684 1HD  PRO A  48     -15.824  32.154 -15.597  1.00 12.34           H  
ATOM    685 2HD  PRO A  48     -16.653  30.782 -14.758  1.00 12.34           H  
ATOM    686  N   GLU A  49     -15.587  31.647 -19.339  1.00 12.37           N  
ATOM    687  CA  GLU A  49     -14.912  31.847 -20.617  1.00 12.37           C  
ATOM    688  C   GLU A  49     -14.846  30.546 -21.412  1.00 12.37           C  
ATOM    689  O   GLU A  49     -14.795  30.559 -22.641  1.00 12.37           O  
ATOM    690  CB  GLU A  49     -13.511  32.422 -20.417  1.00 12.37           C  
ATOM    691  CG  GLU A  49     -13.495  33.856 -19.887  1.00 12.37           C  
ATOM    692  CD  GLU A  49     -14.135  34.840 -20.849  1.00 12.37           C  
ATOM    693  OE1 GLU A  49     -13.764  34.857 -21.994  1.00 12.37           O  
ATOM    694  OE2 GLU A  49     -15.013  35.571 -20.434  1.00 12.37           O  
ATOM    695  H   GLU A  49     -15.022  31.728 -18.491  1.00 12.37           H  
ATOM    696  HA  GLU A  49     -15.493  32.562 -21.198  1.00 12.37           H  
ATOM    697 1HB  GLU A  49     -12.958  31.793 -19.721  1.00 12.37           H  
ATOM    698 2HB  GLU A  49     -12.973  32.405 -21.365  1.00 12.37           H  
ATOM    699 1HG  GLU A  49     -14.037  33.882 -18.939  1.00 12.37           H  
ATOM    700 2HG  GLU A  49     -12.465  34.153 -19.694  1.00 12.37           H  
ATOM    701  N   LEU A  50     -14.809  29.424 -20.693  1.00 11.89           N  
ATOM    702  CA  LEU A  50     -14.737  28.102 -21.286  1.00 11.89           C  
ATOM    703  C   LEU A  50     -16.137  27.689 -21.709  1.00 11.89           C  
ATOM    704  O   LEU A  50     -16.322  26.923 -22.653  1.00 11.89           O  
ATOM    705  CB  LEU A  50     -14.213  27.099 -20.254  1.00 11.89           C  
ATOM    706  CG  LEU A  50     -12.811  27.359 -19.734  1.00 11.89           C  
ATOM    707  CD1 LEU A  50     -12.503  26.352 -18.643  1.00 11.89           C  
ATOM    708  CD2 LEU A  50     -11.817  27.272 -20.880  1.00 11.89           C  
ATOM    709  H   LEU A  50     -14.884  29.482 -19.684  1.00 11.89           H  
ATOM    710  HA  LEU A  50     -14.088  28.130 -22.160  1.00 11.89           H  
ATOM    711 1HB  LEU A  50     -14.888  27.083 -19.399  1.00 11.89           H  
ATOM    712 2HB  LEU A  50     -14.223  26.108 -20.703  1.00 11.89           H  
ATOM    713  HG  LEU A  50     -12.767  28.359 -19.290  1.00 11.89           H  
ATOM    714 1HD1 LEU A  50     -11.506  26.536 -18.243  1.00 11.89           H  
ATOM    715 2HD1 LEU A  50     -13.240  26.451 -17.839  1.00 11.89           H  
ATOM    716 3HD1 LEU A  50     -12.551  25.347 -19.054  1.00 11.89           H  
ATOM    717 1HD2 LEU A  50     -10.809  27.462 -20.507  1.00 11.89           H  
ATOM    718 2HD2 LEU A  50     -11.857  26.275 -21.320  1.00 11.89           H  
ATOM    719 3HD2 LEU A  50     -12.071  28.015 -21.637  1.00 11.89           H  
ATOM    720  N   MET A  51     -17.131  28.208 -20.976  1.00 11.13           N  
ATOM    721  CA  MET A  51     -18.530  27.893 -21.248  1.00 11.13           C  
ATOM    722  C   MET A  51     -19.046  28.665 -22.473  1.00 11.13           C  
ATOM    723  O   MET A  51     -19.937  28.194 -23.183  1.00 11.13           O  
ATOM    724  CB  MET A  51     -19.394  28.222 -20.036  1.00 11.13           C  
ATOM    725  CG  MET A  51     -19.092  27.391 -18.784  1.00 11.13           C  
ATOM    726  SD  MET A  51     -19.285  25.620 -19.021  1.00 11.13           S  
ATOM    727  CE  MET A  51     -17.569  25.145 -19.270  1.00 11.13           C  
ATOM    728  H   MET A  51     -16.885  28.801 -20.183  1.00 11.13           H  
ATOM    729  HA  MET A  51     -18.610  26.829 -21.465  1.00 11.13           H  
ATOM    730 1HB  MET A  51     -19.279  29.268 -19.789  1.00 11.13           H  
ATOM    731 2HB  MET A  51     -20.441  28.067 -20.292  1.00 11.13           H  
ATOM    732 1HG  MET A  51     -18.059  27.579 -18.471  1.00 11.13           H  
ATOM    733 2HG  MET A  51     -19.743  27.701 -17.968  1.00 11.13           H  
ATOM    734 1HE  MET A  51     -17.506  24.069 -19.420  1.00 11.13           H  
ATOM    735 2HE  MET A  51     -17.175  25.649 -20.136  1.00 11.13           H  
ATOM    736 3HE  MET A  51     -16.981  25.426 -18.385  1.00 11.13           H  
ATOM    737  N   LYS A  52     -18.473  29.847 -22.729  1.00 10.49           N  
ATOM    738  CA  LYS A  52     -18.880  30.658 -23.876  1.00 10.49           C  
ATOM    739  C   LYS A  52     -18.707  29.903 -25.179  1.00 10.49           C  
ATOM    740  O   LYS A  52     -17.699  29.242 -25.411  1.00 10.49           O  
ATOM    741  CB  LYS A  52     -18.118  31.991 -23.924  1.00 10.49           C  
ATOM    742  CG  LYS A  52     -18.555  33.008 -22.865  1.00 10.49           C  
ATOM    743  CD  LYS A  52     -17.724  34.290 -22.901  1.00 10.49           C  
ATOM    744  CE  LYS A  52     -18.223  35.291 -21.859  1.00 10.49           C  
ATOM    745  NZ  LYS A  52     -17.339  36.491 -21.755  1.00 10.49           N  
ATOM    746  H   LYS A  52     -17.776  30.206 -22.081  1.00 10.49           H  
ATOM    747  HA  LYS A  52     -19.938  30.889 -23.770  1.00 10.49           H  
ATOM    748 1HB  LYS A  52     -17.051  31.798 -23.774  1.00 10.49           H  
ATOM    749 2HB  LYS A  52     -18.238  32.442 -24.909  1.00 10.49           H  
ATOM    750 1HG  LYS A  52     -19.600  33.265 -23.041  1.00 10.49           H  
ATOM    751 2HG  LYS A  52     -18.485  32.579 -21.894  1.00 10.49           H  
ATOM    752 1HD  LYS A  52     -16.677  34.058 -22.691  1.00 10.49           H  
ATOM    753 2HD  LYS A  52     -17.786  34.743 -23.887  1.00 10.49           H  
ATOM    754 1HE  LYS A  52     -19.221  35.616 -22.146  1.00 10.49           H  
ATOM    755 2HE  LYS A  52     -18.274  34.804 -20.884  1.00 10.49           H  
ATOM    756 1HZ  LYS A  52     -17.706  37.124 -21.067  1.00 10.49           H  
ATOM    757 2HZ  LYS A  52     -16.397  36.183 -21.453  1.00 10.49           H  
ATOM    758 3HZ  LYS A  52     -17.275  36.959 -22.642  1.00 10.49           H  
ATOM    759  N   CYS A  53     -19.710  30.040 -26.036  1.00 10.21           N  
ATOM    760  CA  CYS A  53     -19.793  29.374 -27.326  1.00 10.21           C  
ATOM    761  C   CYS A  53     -18.891  30.026 -28.380  1.00 10.21           C  
ATOM    762  O   CYS A  53     -19.075  31.198 -28.700  1.00 10.21           O  
ATOM    763  CB  CYS A  53     -21.229  29.433 -27.828  1.00 10.21           C  
ATOM    764  SG  CYS A  53     -21.763  31.122 -28.190  1.00 10.21           S  
ATOM    765  H   CYS A  53     -20.485  30.620 -25.748  1.00 10.21           H  
ATOM    766  HA  CYS A  53     -19.521  28.332 -27.181  1.00 10.21           H  
ATOM    767 1HB  CYS A  53     -21.331  28.840 -28.734  1.00 10.21           H  
ATOM    768 2HB  CYS A  53     -21.900  29.014 -27.077  1.00 10.21           H  
ATOM    769  N   PRO A  54     -17.890  29.309 -28.938  1.00 10.38           N  
ATOM    770  CA  PRO A  54     -16.954  29.768 -29.955  1.00 10.38           C  
ATOM    771  C   PRO A  54     -17.476  29.546 -31.380  1.00 10.38           C  
ATOM    772  O   PRO A  54     -16.704  29.560 -32.339  1.00 10.38           O  
ATOM    773  CB  PRO A  54     -15.732  28.897 -29.665  1.00 10.38           C  
ATOM    774  CG  PRO A  54     -16.317  27.571 -29.240  1.00 10.38           C  
ATOM    775  CD  PRO A  54     -17.601  27.921 -28.479  1.00 10.38           C  
ATOM    776  HA  PRO A  54     -16.730  30.831 -29.787  1.00 10.38           H  
ATOM    777 1HB  PRO A  54     -15.107  28.819 -30.565  1.00 10.38           H  
ATOM    778 2HB  PRO A  54     -15.115  29.362 -28.881  1.00 10.38           H  
ATOM    779 1HG  PRO A  54     -16.480  26.937 -30.111  1.00 10.38           H  
ATOM    780 2HG  PRO A  54     -15.595  27.039 -28.604  1.00 10.38           H  
ATOM    781 1HD  PRO A  54     -18.406  27.233 -28.778  1.00 10.38           H  
ATOM    782 2HD  PRO A  54     -17.384  27.886 -27.402  1.00 10.38           H  
ATOM    783  N   VAL A  55     -18.769  29.257 -31.500  1.00 10.88           N  
ATOM    784  CA  VAL A  55     -19.369  28.862 -32.766  1.00 10.88           C  
ATOM    785  C   VAL A  55     -20.583  29.714 -33.116  1.00 10.88           C  
ATOM    786  O   VAL A  55     -21.235  30.243 -32.225  1.00 10.88           O  
ATOM    787  CB  VAL A  55     -19.864  27.417 -32.630  1.00 10.88           C  
ATOM    788  CG1 VAL A  55     -18.723  26.483 -32.369  1.00 10.88           C  
ATOM    789  CG2 VAL A  55     -20.851  27.387 -31.481  1.00 10.88           C  
ATOM    790  H   VAL A  55     -19.360  29.307 -30.688  1.00 10.88           H  
ATOM    791  HA  VAL A  55     -18.602  28.942 -33.532  1.00 10.88           H  
ATOM    792  HB  VAL A  55     -20.352  27.102 -33.540  1.00 10.88           H  
ATOM    793 1HG1 VAL A  55     -19.100  25.467 -32.266  1.00 10.88           H  
ATOM    794 2HG1 VAL A  55     -18.017  26.530 -33.198  1.00 10.88           H  
ATOM    795 3HG1 VAL A  55     -18.234  26.769 -31.463  1.00 10.88           H  
ATOM    796 1HG2 VAL A  55     -21.242  26.377 -31.355  1.00 10.88           H  
ATOM    797 2HG2 VAL A  55     -20.347  27.699 -30.573  1.00 10.88           H  
ATOM    798 3HG2 VAL A  55     -21.664  28.068 -31.693  1.00 10.88           H  
ATOM    799  N   PRO A  56     -20.932  29.866 -34.413  1.00 11.35           N  
ATOM    800  CA  PRO A  56     -22.140  30.544 -34.861  1.00 11.35           C  
ATOM    801  C   PRO A  56     -23.399  29.805 -34.412  1.00 11.35           C  
ATOM    802  O   PRO A  56     -24.445  30.410 -34.181  1.00 11.35           O  
ATOM    803  CB  PRO A  56     -21.980  30.538 -36.386  1.00 11.35           C  
ATOM    804  CG  PRO A  56     -21.028  29.387 -36.679  1.00 11.35           C  
ATOM    805  CD  PRO A  56     -20.081  29.349 -35.500  1.00 11.35           C  
ATOM    806  HA  PRO A  56     -22.138  31.574 -34.471  1.00 11.35           H  
ATOM    807 1HB  PRO A  56     -22.964  30.404 -36.861  1.00 11.35           H  
ATOM    808 2HB  PRO A  56     -21.592  31.510 -36.726  1.00 11.35           H  
ATOM    809 1HG  PRO A  56     -21.597  28.451 -36.799  1.00 11.35           H  
ATOM    810 2HG  PRO A  56     -20.509  29.562 -37.634  1.00 11.35           H  
ATOM    811 1HD  PRO A  56     -19.775  28.316 -35.345  1.00 11.35           H  
ATOM    812 2HD  PRO A  56     -19.222  30.017 -35.665  1.00 11.35           H  
ATOM    813  N   GLY A  57     -23.273  28.496 -34.166  1.00 11.53           N  
ATOM    814  CA  GLY A  57     -24.376  27.662 -33.685  1.00 11.53           C  
ATOM    815  C   GLY A  57     -24.421  27.748 -32.167  1.00 11.53           C  
ATOM    816  O   GLY A  57     -24.306  26.745 -31.460  1.00 11.53           O  
ATOM    817  H   GLY A  57     -22.390  28.050 -34.347  1.00 11.53           H  
ATOM    818 1HA  GLY A  57     -25.318  28.006 -34.109  1.00 11.53           H  
ATOM    819 2HA  GLY A  57     -24.223  26.631 -33.998  1.00 11.53           H  
ATOM    820  N   CYS A  58     -24.499  28.968 -31.680  1.00 11.38           N  
ATOM    821  CA  CYS A  58     -24.392  29.254 -30.268  1.00 11.38           C  
ATOM    822  C   CYS A  58     -25.653  28.926 -29.496  1.00 11.38           C  
ATOM    823  O   CYS A  58     -26.748  29.347 -29.872  1.00 11.38           O  
ATOM    824  CB  CYS A  58     -24.062  30.712 -30.045  1.00 11.38           C  
ATOM    825  SG  CYS A  58     -23.795  31.095 -28.321  1.00 11.38           S  
ATOM    826  H   CYS A  58     -24.620  29.723 -32.354  1.00 11.38           H  
ATOM    827  HA  CYS A  58     -23.578  28.654 -29.864  1.00 11.38           H  
ATOM    828 1HB  CYS A  58     -23.165  30.976 -30.610  1.00 11.38           H  
ATOM    829 2HB  CYS A  58     -24.877  31.331 -30.413  1.00 11.38           H  
ATOM    830  N   VAL A  59     -25.499  28.186 -28.409  1.00 10.95           N  
ATOM    831  CA  VAL A  59     -26.626  27.845 -27.557  1.00 10.95           C  
ATOM    832  C   VAL A  59     -26.404  28.366 -26.146  1.00 10.95           C  
ATOM    833  O   VAL A  59     -25.360  28.124 -25.537  1.00 10.95           O  
ATOM    834  CB  VAL A  59     -26.843  26.321 -27.521  1.00 10.95           C  
ATOM    835  CG1 VAL A  59     -27.995  25.978 -26.580  1.00 10.95           C  
ATOM    836  CG2 VAL A  59     -27.142  25.823 -28.934  1.00 10.95           C  
ATOM    837  H   VAL A  59     -24.576  27.861 -28.167  1.00 10.95           H  
ATOM    838  HA  VAL A  59     -27.523  28.310 -27.962  1.00 10.95           H  
ATOM    839  HB  VAL A  59     -25.945  25.837 -27.140  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59     -28.136  24.899 -26.557  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59     -27.768  26.331 -25.573  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59     -28.909  26.455 -26.934  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59     -27.291  24.746 -28.916  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59     -28.044  26.310 -29.306  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59     -26.306  26.058 -29.596  1.00 10.95           H  
ATOM    846  N   GLY A  60     -27.384  29.092 -25.623  1.00 10.39           N  
ATOM    847  CA  GLY A  60     -27.287  29.626 -24.272  1.00 10.39           C  
ATOM    848  C   GLY A  60     -26.817  28.550 -23.298  1.00 10.39           C  
ATOM    849  O   GLY A  60     -27.546  27.591 -23.036  1.00 10.39           O  
ATOM    850  H   GLY A  60     -28.211  29.270 -26.176  1.00 10.39           H  
ATOM    851 1HA  GLY A  60     -26.589  30.463 -24.262  1.00 10.39           H  
ATOM    852 2HA  GLY A  60     -28.258  30.008 -23.959  1.00 10.39           H  
ENDMDL

