REMARK ID 644476 DOMAINID 638043 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       5.802   5.629   2.888  1.00  3.07           N  
ATOM      2  CA  ASP A   1       5.646   4.610   1.859  1.00  3.07           C  
ATOM      3  C   ASP A   1       6.335   5.016   0.564  1.00  3.07           C  
ATOM      4  O   ASP A   1       6.862   6.126   0.455  1.00  3.07           O  
ATOM      5  CB  ASP A   1       4.142   4.336   1.634  1.00  3.07           C  
ATOM      6  CG  ASP A   1       3.303   5.547   1.043  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.863   6.468   0.463  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       2.098   5.536   1.212  1.00  3.07           O  
ATOM      9 1H   ASP A   1       6.322   5.243   3.664  1.00  3.07           H  
ATOM     10 2H   ASP A   1       6.306   6.416   2.505  1.00  3.07           H  
ATOM     11 3H   ASP A   1       4.894   5.931   3.208  1.00  3.07           H  
ATOM     12  HA  ASP A   1       6.111   3.689   2.211  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.030   3.491   0.957  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.691   4.045   2.583  1.00  3.07           H  
ATOM     15  N   LEU A   2       6.332   4.118  -0.416  1.00  2.79           N  
ATOM     16  CA  LEU A   2       6.937   4.410  -1.709  1.00  2.79           C  
ATOM     17  C   LEU A   2       5.863   4.576  -2.762  1.00  2.79           C  
ATOM     18  O   LEU A   2       4.857   3.862  -2.738  1.00  2.79           O  
ATOM     19  CB  LEU A   2       7.882   3.282  -2.133  1.00  2.79           C  
ATOM     20  CG  LEU A   2       9.019   2.971  -1.166  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       9.828   1.799  -1.710  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       9.868   4.201  -0.997  1.00  2.79           C  
ATOM     23  H   LEU A   2       5.894   3.219  -0.277  1.00  2.79           H  
ATOM     24  HA  LEU A   2       7.498   5.341  -1.639  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       7.298   2.371  -2.264  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       8.325   3.545  -3.095  1.00  2.79           H  
ATOM     27  HG  LEU A   2       8.615   2.676  -0.198  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      10.642   1.564  -1.025  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       9.181   0.930  -1.813  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2      10.242   2.054  -2.680  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2      10.688   3.993  -0.310  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2      10.262   4.487  -1.959  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       9.261   5.016  -0.600  1.00  2.79           H  
ATOM     34  N   LYS A   3       6.089   5.480  -3.708  1.00  2.56           N  
ATOM     35  CA  LYS A   3       5.133   5.677  -4.784  1.00  2.56           C  
ATOM     36  C   LYS A   3       5.828   5.625  -6.130  1.00  2.56           C  
ATOM     37  O   LYS A   3       6.932   6.135  -6.299  1.00  2.56           O  
ATOM     38  CB  LYS A   3       4.388   7.004  -4.604  1.00  2.56           C  
ATOM     39  CG  LYS A   3       3.476   7.056  -3.341  1.00  2.56           C  
ATOM     40  CD  LYS A   3       2.694   8.365  -3.253  1.00  2.56           C  
ATOM     41  CE  LYS A   3       1.701   8.373  -2.062  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       2.369   8.474  -0.718  1.00  2.56           N  
ATOM     43  H   LYS A   3       6.930   6.039  -3.674  1.00  2.56           H  
ATOM     44  HA  LYS A   3       4.405   4.867  -4.759  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       5.106   7.819  -4.533  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       3.765   7.191  -5.481  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       2.776   6.219  -3.361  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       4.087   6.962  -2.438  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       3.392   9.194  -3.131  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       2.136   8.516  -4.176  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       1.029   9.221  -2.180  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       1.118   7.453  -2.089  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3       1.667   8.469   0.004  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       3.002   7.683  -0.533  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       2.901   9.320  -0.659  1.00  2.56           H  
ATOM     56  N   CYS A   4       5.158   4.997  -7.078  1.00  2.38           N  
ATOM     57  CA  CYS A   4       5.659   4.825  -8.432  1.00  2.38           C  
ATOM     58  C   CYS A   4       5.409   6.053  -9.323  1.00  2.38           C  
ATOM     59  O   CYS A   4       4.265   6.348  -9.664  1.00  2.38           O  
ATOM     60  CB  CYS A   4       5.002   3.607  -9.046  1.00  2.38           C  
ATOM     61  SG  CYS A   4       5.435   3.342 -10.723  1.00  2.38           S  
ATOM     62  H   CYS A   4       4.260   4.604  -6.842  1.00  2.38           H  
ATOM     63  HA  CYS A   4       6.721   4.626  -8.365  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       5.276   2.722  -8.481  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       3.925   3.710  -8.983  1.00  2.38           H  
ATOM     66  N   PRO A   5       6.456   6.752  -9.806  1.00  2.27           N  
ATOM     67  CA  PRO A   5       6.368   8.010 -10.538  1.00  2.27           C  
ATOM     68  C   PRO A   5       6.023   7.916 -12.023  1.00  2.27           C  
ATOM     69  O   PRO A   5       6.734   8.494 -12.845  1.00  2.27           O  
ATOM     70  CB  PRO A   5       7.800   8.537 -10.388  1.00  2.27           C  
ATOM     71  CG  PRO A   5       8.651   7.282 -10.389  1.00  2.27           C  
ATOM     72  CD  PRO A   5       7.828   6.266  -9.626  1.00  2.27           C  
ATOM     73  HA  PRO A   5       5.657   8.670 -10.023  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       8.039   9.221 -11.215  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       7.890   9.114  -9.456  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       8.858   6.959 -11.423  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       9.627   7.481  -9.917  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       7.954   5.272 -10.091  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       8.118   6.294  -8.564  1.00  2.27           H  
ATOM     80  N   THR A   6       4.948   7.222 -12.383  1.00  2.20           N  
ATOM     81  CA  THR A   6       4.564   7.216 -13.798  1.00  2.20           C  
ATOM     82  C   THR A   6       3.044   6.950 -14.025  1.00  2.20           C  
ATOM     83  O   THR A   6       2.444   6.062 -13.394  1.00  2.20           O  
ATOM     84  CB  THR A   6       5.483   6.238 -14.586  1.00  2.20           C  
ATOM     85  OG1 THR A   6       5.144   6.205 -15.964  1.00  2.20           O  
ATOM     86  CG2 THR A   6       5.389   4.931 -14.079  1.00  2.20           C  
ATOM     87  H   THR A   6       4.402   6.759 -11.654  1.00  2.20           H  
ATOM     88  HA  THR A   6       4.799   8.206 -14.168  1.00  2.20           H  
ATOM     89  HB  THR A   6       6.516   6.568 -14.492  1.00  2.20           H  
ATOM     90  HG1 THR A   6       4.202   6.021 -16.048  1.00  2.20           H  
ATOM     91 1HG2 THR A   6       6.047   4.279 -14.642  1.00  2.20           H  
ATOM     92 2HG2 THR A   6       5.682   4.949 -13.048  1.00  2.20           H  
ATOM     93 3HG2 THR A   6       4.366   4.607 -14.188  1.00  2.20           H  
ATOM     94  N   PRO A   7       2.426   7.602 -15.039  1.00  2.15           N  
ATOM     95  CA  PRO A   7       1.014   7.513 -15.389  1.00  2.15           C  
ATOM     96  C   PRO A   7       0.587   6.199 -16.027  1.00  2.15           C  
ATOM     97  O   PRO A   7       0.364   6.099 -17.237  1.00  2.15           O  
ATOM     98  CB  PRO A   7       0.836   8.703 -16.345  1.00  2.15           C  
ATOM     99  CG  PRO A   7       2.168   8.878 -16.996  1.00  2.15           C  
ATOM    100  CD  PRO A   7       3.160   8.602 -15.880  1.00  2.15           C  
ATOM    101  HA  PRO A   7       0.425   7.687 -14.477  1.00  2.15           H  
ATOM    102 1HB  PRO A   7       0.039   8.482 -17.070  1.00  2.15           H  
ATOM    103 2HB  PRO A   7       0.514   9.591 -15.780  1.00  2.15           H  
ATOM    104 1HG  PRO A   7       2.263   8.180 -17.842  1.00  2.15           H  
ATOM    105 2HG  PRO A   7       2.262   9.891 -17.419  1.00  2.15           H  
ATOM    106 1HD  PRO A   7       4.069   8.229 -16.313  1.00  2.15           H  
ATOM    107 2HD  PRO A   7       3.329   9.527 -15.307  1.00  2.15           H  
ATOM    108  N   GLY A   8       0.452   5.189 -15.178  1.00  2.09           N  
ATOM    109  CA  GLY A   8       0.056   3.859 -15.625  1.00  2.09           C  
ATOM    110  C   GLY A   8       0.724   2.698 -14.897  1.00  2.09           C  
ATOM    111  O   GLY A   8       0.446   1.543 -15.213  1.00  2.09           O  
ATOM    112  H   GLY A   8       0.681   5.361 -14.204  1.00  2.09           H  
ATOM    113 1HA  GLY A   8      -1.024   3.763 -15.509  1.00  2.09           H  
ATOM    114 2HA  GLY A   8       0.260   3.768 -16.687  1.00  2.09           H  
ATOM    115  N   CYS A   9       1.604   2.969 -13.933  1.00  2.00           N  
ATOM    116  CA  CYS A   9       2.186   1.834 -13.214  1.00  2.00           C  
ATOM    117  C   CYS A   9       1.352   1.392 -12.017  1.00  2.00           C  
ATOM    118  O   CYS A   9       1.634   0.360 -11.402  1.00  2.00           O  
ATOM    119  CB  CYS A   9       3.571   2.148 -12.747  1.00  2.00           C  
ATOM    120  SG  CYS A   9       3.605   3.450 -11.583  1.00  2.00           S  
ATOM    121  H   CYS A   9       1.862   3.933 -13.708  1.00  2.00           H  
ATOM    122  HA  CYS A   9       2.249   1.003 -13.909  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       4.011   1.268 -12.294  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       4.174   2.416 -13.593  1.00  2.00           H  
ATOM    125  N   ASP A  10       0.375   2.211 -11.641  1.00  1.88           N  
ATOM    126  CA  ASP A  10      -0.549   1.941 -10.543  1.00  1.88           C  
ATOM    127  C   ASP A  10       0.110   1.537  -9.225  1.00  1.88           C  
ATOM    128  O   ASP A  10      -0.405   0.674  -8.513  1.00  1.88           O  
ATOM    129  CB  ASP A  10      -1.566   0.884 -10.961  1.00  1.88           C  
ATOM    130  CG  ASP A  10      -2.469   1.376 -12.103  1.00  1.88           C  
ATOM    131  OD1 ASP A  10      -2.481   2.563 -12.353  1.00  1.88           O  
ATOM    132  OD2 ASP A  10      -3.136   0.569 -12.704  1.00  1.88           O  
ATOM    133  H   ASP A  10       0.242   3.049 -12.183  1.00  1.88           H  
ATOM    134  HA  ASP A  10      -1.103   2.863 -10.352  1.00  1.88           H  
ATOM    135 1HB  ASP A  10      -1.046  -0.020 -11.282  1.00  1.88           H  
ATOM    136 2HB  ASP A  10      -2.191   0.619 -10.107  1.00  1.88           H  
ATOM    137  N   GLY A  11       1.220   2.171  -8.876  1.00  1.78           N  
ATOM    138  CA  GLY A  11       1.888   1.859  -7.618  1.00  1.78           C  
ATOM    139  C   GLY A  11       2.835   0.650  -7.664  1.00  1.78           C  
ATOM    140  O   GLY A  11       3.297   0.203  -6.612  1.00  1.78           O  
ATOM    141  H   GLY A  11       1.609   2.870  -9.497  1.00  1.78           H  
ATOM    142 1HA  GLY A  11       2.447   2.734  -7.293  1.00  1.78           H  
ATOM    143 2HA  GLY A  11       1.130   1.684  -6.856  1.00  1.78           H  
ATOM    144  N   SER A  12       3.149   0.129  -8.853  1.00  1.72           N  
ATOM    145  CA  SER A  12       4.041  -1.030  -8.949  1.00  1.72           C  
ATOM    146  C   SER A  12       5.378  -0.753  -8.271  1.00  1.72           C  
ATOM    147  O   SER A  12       5.832   0.392  -8.221  1.00  1.72           O  
ATOM    148  CB  SER A  12       4.307  -1.403 -10.401  1.00  1.72           C  
ATOM    149  OG  SER A  12       3.136  -1.824 -11.057  1.00  1.72           O  
ATOM    150  H   SER A  12       2.717   0.488  -9.704  1.00  1.72           H  
ATOM    151  HA  SER A  12       3.566  -1.875  -8.447  1.00  1.72           H  
ATOM    152 1HB  SER A  12       4.725  -0.541 -10.920  1.00  1.72           H  
ATOM    153 2HB  SER A  12       5.055  -2.194 -10.439  1.00  1.72           H  
ATOM    154  HG  SER A  12       2.517  -1.057 -11.034  1.00  1.72           H  
ATOM    155  N   GLY A  13       6.010  -1.803  -7.744  1.00  1.73           N  
ATOM    156  CA  GLY A  13       7.295  -1.632  -7.080  1.00  1.73           C  
ATOM    157  C   GLY A  13       8.401  -1.475  -8.105  1.00  1.73           C  
ATOM    158  O   GLY A  13       8.141  -1.503  -9.304  1.00  1.73           O  
ATOM    159  H   GLY A  13       5.594  -2.721  -7.805  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       7.262  -0.754  -6.434  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       7.500  -2.494  -6.445  1.00  1.73           H  
ATOM    162  N   HIS A  14       9.620  -1.296  -7.630  1.00  1.83           N  
ATOM    163  CA  HIS A  14      10.761  -1.045  -8.502  1.00  1.83           C  
ATOM    164  C   HIS A  14      11.365  -2.284  -9.145  1.00  1.83           C  
ATOM    165  O   HIS A  14      11.134  -3.413  -8.708  1.00  1.83           O  
ATOM    166  CB  HIS A  14      11.849  -0.327  -7.710  1.00  1.83           C  
ATOM    167  CG  HIS A  14      12.430  -1.164  -6.598  1.00  1.83           C  
ATOM    168  ND1 HIS A  14      11.681  -1.581  -5.506  1.00  1.83           N  
ATOM    169  CD2 HIS A  14      13.679  -1.662  -6.406  1.00  1.83           C  
ATOM    170  CE1 HIS A  14      12.449  -2.294  -4.696  1.00  1.83           C  
ATOM    171  NE2 HIS A  14      13.662  -2.360  -5.217  1.00  1.83           N  
ATOM    172  H   HIS A  14       9.767  -1.304  -6.631  1.00  1.83           H  
ATOM    173  HA  HIS A  14      10.451  -0.384  -9.310  1.00  1.83           H  
ATOM    174 1HB  HIS A  14      12.660  -0.050  -8.387  1.00  1.83           H  
ATOM    175 2HB  HIS A  14      11.453   0.596  -7.283  1.00  1.83           H  
ATOM    176  HD2 HIS A  14      14.536  -1.530  -7.069  1.00  1.83           H  
ATOM    177  HE1 HIS A  14      12.132  -2.748  -3.758  1.00  1.83           H  
ATOM    178  HE2 HIS A  14      14.455  -2.838  -4.817  1.00  1.83           H  
ATOM    179  N   ILE A  15      12.194  -2.043 -10.152  1.00  2.01           N  
ATOM    180  CA  ILE A  15      12.989  -3.073 -10.801  1.00  2.01           C  
ATOM    181  C   ILE A  15      14.161  -3.377  -9.886  1.00  2.01           C  
ATOM    182  O   ILE A  15      14.836  -2.451  -9.440  1.00  2.01           O  
ATOM    183  CB  ILE A  15      13.525  -2.570 -12.156  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      12.376  -2.282 -13.087  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      14.467  -3.581 -12.771  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      12.789  -1.532 -14.342  1.00  2.01           C  
ATOM    187  H   ILE A  15      12.275  -1.084 -10.478  1.00  2.01           H  
ATOM    188  HA  ILE A  15      12.388  -3.969 -10.938  1.00  2.01           H  
ATOM    189  HB  ILE A  15      14.057  -1.630 -12.001  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      11.912  -3.220 -13.375  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      11.654  -1.690 -12.555  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      14.839  -3.196 -13.720  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      15.309  -3.755 -12.101  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      13.939  -4.517 -12.940  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      11.933  -1.341 -14.972  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      13.238  -0.580 -14.064  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      13.511  -2.122 -14.896  1.00  2.01           H  
ATOM    198  N   THR A  16      14.415  -4.649  -9.583  1.00  2.24           N  
ATOM    199  CA  THR A  16      15.524  -4.937  -8.679  1.00  2.24           C  
ATOM    200  C   THR A  16      16.798  -4.307  -9.226  1.00  2.24           C  
ATOM    201  O   THR A  16      17.182  -4.557 -10.371  1.00  2.24           O  
ATOM    202  CB  THR A  16      15.733  -6.454  -8.500  1.00  2.24           C  
ATOM    203  OG1 THR A  16      14.531  -7.055  -7.998  1.00  2.24           O  
ATOM    204  CG2 THR A  16      16.871  -6.718  -7.526  1.00  2.24           C  
ATOM    205  H   THR A  16      13.844  -5.390  -9.961  1.00  2.24           H  
ATOM    206  HA  THR A  16      15.310  -4.492  -7.706  1.00  2.24           H  
ATOM    207  HB  THR A  16      15.976  -6.900  -9.464  1.00  2.24           H  
ATOM    208  HG1 THR A  16      14.674  -7.998  -7.867  1.00  2.24           H  
ATOM    209 1HG2 THR A  16      17.009  -7.793  -7.411  1.00  2.24           H  
ATOM    210 2HG2 THR A  16      17.790  -6.276  -7.907  1.00  2.24           H  
ATOM    211 3HG2 THR A  16      16.631  -6.278  -6.560  1.00  2.24           H  
ATOM    212  N   GLY A  17      17.469  -3.526  -8.384  1.00  2.49           N  
ATOM    213  CA  GLY A  17      18.671  -2.813  -8.776  1.00  2.49           C  
ATOM    214  C   GLY A  17      18.867  -1.598  -7.877  1.00  2.49           C  
ATOM    215  O   GLY A  17      18.426  -1.585  -6.730  1.00  2.49           O  
ATOM    216  H   GLY A  17      17.099  -3.393  -7.455  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      19.533  -3.475  -8.703  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      18.586  -2.497  -9.815  1.00  2.49           H  
ATOM    219  N   ASN A  18      19.550  -0.581  -8.396  1.00  2.69           N  
ATOM    220  CA  ASN A  18      19.869   0.629  -7.636  1.00  2.69           C  
ATOM    221  C   ASN A  18      18.647   1.486  -7.270  1.00  2.69           C  
ATOM    222  O   ASN A  18      18.642   2.195  -6.261  1.00  2.69           O  
ATOM    223  CB  ASN A  18      20.856   1.472  -8.417  1.00  2.69           C  
ATOM    224  CG  ASN A  18      22.235   0.867  -8.447  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      22.601   0.059  -7.584  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      23.010   1.241  -9.432  1.00  2.69           N  
ATOM    227  H   ASN A  18      19.876  -0.656  -9.350  1.00  2.69           H  
ATOM    228  HA  ASN A  18      20.337   0.324  -6.697  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      20.499   1.593  -9.442  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      20.915   2.465  -7.974  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      23.938   0.873  -9.507  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      22.676   1.896 -10.110  1.00  2.69           H  
ATOM    233  N   TYR A  19      17.587   1.415  -8.073  1.00  2.79           N  
ATOM    234  CA  TYR A  19      16.432   2.284  -7.858  1.00  2.79           C  
ATOM    235  C   TYR A  19      15.455   1.742  -6.820  1.00  2.79           C  
ATOM    236  O   TYR A  19      14.295   1.459  -7.117  1.00  2.79           O  
ATOM    237  CB  TYR A  19      15.696   2.498  -9.175  1.00  2.79           C  
ATOM    238  CG  TYR A  19      16.489   3.262 -10.205  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      16.944   2.618 -11.345  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      16.769   4.605 -10.006  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      17.670   3.319 -12.286  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      17.495   5.306 -10.942  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      17.945   4.670 -12.080  1.00  2.79           C  
ATOM    244  OH  TYR A  19      18.675   5.368 -13.017  1.00  2.79           O  
ATOM    245  H   TYR A  19      17.600   0.781  -8.855  1.00  2.79           H  
ATOM    246  HA  TYR A  19      16.792   3.248  -7.501  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      15.423   1.529  -9.598  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      14.785   3.034  -8.987  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      16.726   1.562 -11.502  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      16.412   5.108  -9.107  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      18.024   2.817 -13.186  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      17.711   6.362 -10.782  1.00  2.79           H  
ATOM    253  HH  TYR A  19      18.813   4.814 -13.789  1.00  2.79           H  
ATOM    254  N   ALA A  20      15.911   1.724  -5.574  1.00  2.78           N  
ATOM    255  CA  ALA A  20      15.173   1.164  -4.432  1.00  2.78           C  
ATOM    256  C   ALA A  20      13.812   1.823  -4.223  1.00  2.78           C  
ATOM    257  O   ALA A  20      12.885   1.206  -3.699  1.00  2.78           O  
ATOM    258  CB  ALA A  20      15.999   1.313  -3.172  1.00  2.78           C  
ATOM    259  H   ALA A  20      16.876   2.032  -5.455  1.00  2.78           H  
ATOM    260  HA  ALA A  20      15.013   0.109  -4.622  1.00  2.78           H  
ATOM    261 1HB  ALA A  20      15.467   0.864  -2.336  1.00  2.78           H  
ATOM    262 2HB  ALA A  20      16.958   0.810  -3.311  1.00  2.78           H  
ATOM    263 3HB  ALA A  20      16.168   2.370  -2.970  1.00  2.78           H  
ATOM    264  N   SER A  21      13.717   3.092  -4.587  1.00  2.68           N  
ATOM    265  CA  SER A  21      12.498   3.867  -4.439  1.00  2.68           C  
ATOM    266  C   SER A  21      12.089   4.458  -5.778  1.00  2.68           C  
ATOM    267  O   SER A  21      11.523   5.555  -5.839  1.00  2.68           O  
ATOM    268  CB  SER A  21      12.713   4.970  -3.428  1.00  2.68           C  
ATOM    269  OG  SER A  21      13.030   4.443  -2.166  1.00  2.68           O  
ATOM    270  H   SER A  21      14.524   3.528  -5.009  1.00  2.68           H  
ATOM    271  HA  SER A  21      11.702   3.211  -4.095  1.00  2.68           H  
ATOM    272 1HB  SER A  21      13.521   5.616  -3.766  1.00  2.68           H  
ATOM    273 2HB  SER A  21      11.817   5.581  -3.361  1.00  2.68           H  
ATOM    274  HG  SER A  21      12.376   3.752  -1.995  1.00  2.68           H  
ATOM    275  N   HIS A  22      12.428   3.758  -6.865  1.00  2.51           N  
ATOM    276  CA  HIS A  22      12.134   4.203  -8.231  1.00  2.51           C  
ATOM    277  C   HIS A  22      12.938   5.450  -8.588  1.00  2.51           C  
ATOM    278  O   HIS A  22      13.923   5.385  -9.309  1.00  2.51           O  
ATOM    279  CB  HIS A  22      10.638   4.531  -8.469  1.00  2.51           C  
ATOM    280  CG  HIS A  22       9.650   3.406  -8.482  1.00  2.51           C  
ATOM    281  ND1 HIS A  22       9.436   2.638  -9.593  1.00  2.51           N  
ATOM    282  CD2 HIS A  22       8.782   2.957  -7.542  1.00  2.51           C  
ATOM    283  CE1 HIS A  22       8.478   1.769  -9.346  1.00  2.51           C  
ATOM    284  NE2 HIS A  22       8.067   1.940  -8.119  1.00  2.51           N  
ATOM    285  H   HIS A  22      12.919   2.869  -6.755  1.00  2.51           H  
ATOM    286  HA  HIS A  22      12.413   3.416  -8.931  1.00  2.51           H  
ATOM    287 1HB  HIS A  22      10.268   5.264  -7.776  1.00  2.51           H  
ATOM    288 2HB  HIS A  22      10.570   4.993  -9.454  1.00  2.51           H  
ATOM    289  HD2 HIS A  22       8.657   3.348  -6.530  1.00  2.51           H  
ATOM    290  HE1 HIS A  22       8.072   1.035 -10.032  1.00  2.51           H  
ATOM    291  HE2 HIS A  22       7.307   1.381  -7.713  1.00  2.51           H  
ATOM    292  N   ARG A  23      12.441   6.610  -8.152  1.00  2.31           N  
ATOM    293  CA  ARG A  23      13.015   7.949  -8.401  1.00  2.31           C  
ATOM    294  C   ARG A  23      13.179   8.328  -9.890  1.00  2.31           C  
ATOM    295  O   ARG A  23      13.712   9.392 -10.209  1.00  2.31           O  
ATOM    296  CB  ARG A  23      14.378   8.086  -7.736  1.00  2.31           C  
ATOM    297  CG  ARG A  23      14.395   7.914  -6.219  1.00  2.31           C  
ATOM    298  CD  ARG A  23      15.759   8.180  -5.661  1.00  2.31           C  
ATOM    299  NE  ARG A  23      15.804   8.039  -4.207  1.00  2.31           N  
ATOM    300  CZ  ARG A  23      16.914   8.201  -3.451  1.00  2.31           C  
ATOM    301  NH1 ARG A  23      18.061   8.514  -4.016  1.00  2.31           N  
ATOM    302  NH2 ARG A  23      16.848   8.049  -2.139  1.00  2.31           N  
ATOM    303  H   ARG A  23      11.645   6.539  -7.522  1.00  2.31           H  
ATOM    304  HA  ARG A  23      12.346   8.678  -7.943  1.00  2.31           H  
ATOM    305 1HB  ARG A  23      15.073   7.364  -8.159  1.00  2.31           H  
ATOM    306 2HB  ARG A  23      14.776   9.075  -7.951  1.00  2.31           H  
ATOM    307 1HG  ARG A  23      13.687   8.604  -5.763  1.00  2.31           H  
ATOM    308 2HG  ARG A  23      14.114   6.890  -5.968  1.00  2.31           H  
ATOM    309 1HD  ARG A  23      16.469   7.476  -6.095  1.00  2.31           H  
ATOM    310 2HD  ARG A  23      16.058   9.197  -5.913  1.00  2.31           H  
ATOM    311  HE  ARG A  23      14.944   7.800  -3.731  1.00  2.31           H  
ATOM    312 1HH1 ARG A  23      18.116   8.633  -5.018  1.00  2.31           H  
ATOM    313 2HH1 ARG A  23      18.887   8.637  -3.447  1.00  2.31           H  
ATOM    314 1HH2 ARG A  23      15.968   7.809  -1.701  1.00  2.31           H  
ATOM    315 2HH2 ARG A  23      17.676   8.173  -1.575  1.00  2.31           H  
ATOM    316  N   SER A  24      12.707   7.468 -10.779  1.00  2.09           N  
ATOM    317  CA  SER A  24      12.797   7.617 -12.220  1.00  2.09           C  
ATOM    318  C   SER A  24      11.938   6.593 -12.917  1.00  2.09           C  
ATOM    319  O   SER A  24      11.833   5.452 -12.469  1.00  2.09           O  
ATOM    320  CB  SER A  24      14.236   7.438 -12.691  1.00  2.09           C  
ATOM    321  OG  SER A  24      14.330   7.437 -14.116  1.00  2.09           O  
ATOM    322  H   SER A  24      12.286   6.630 -10.417  1.00  2.09           H  
ATOM    323  HA  SER A  24      12.446   8.615 -12.493  1.00  2.09           H  
ATOM    324 1HB  SER A  24      14.845   8.247 -12.291  1.00  2.09           H  
ATOM    325 2HB  SER A  24      14.641   6.502 -12.289  1.00  2.09           H  
ATOM    326  HG  SER A  24      15.206   7.806 -14.315  1.00  2.09           H  
ATOM    327  N   LEU A  25      11.432   6.944 -14.091  1.00  1.88           N  
ATOM    328  CA  LEU A  25      10.751   5.968 -14.935  1.00  1.88           C  
ATOM    329  C   LEU A  25      11.632   4.745 -15.158  1.00  1.88           C  
ATOM    330  O   LEU A  25      11.141   3.629 -15.247  1.00  1.88           O  
ATOM    331  CB  LEU A  25      10.390   6.553 -16.303  1.00  1.88           C  
ATOM    332  CG  LEU A  25       9.651   5.579 -17.254  1.00  1.88           C  
ATOM    333  CD1 LEU A  25       8.327   5.174 -16.642  1.00  1.88           C  
ATOM    334  CD2 LEU A  25       9.448   6.236 -18.598  1.00  1.88           C  
ATOM    335  H   LEU A  25      11.535   7.898 -14.407  1.00  1.88           H  
ATOM    336  HA  LEU A  25       9.836   5.652 -14.433  1.00  1.88           H  
ATOM    337 1HB  LEU A  25       9.749   7.421 -16.154  1.00  1.88           H  
ATOM    338 2HB  LEU A  25      11.305   6.877 -16.799  1.00  1.88           H  
ATOM    339  HG  LEU A  25      10.253   4.683 -17.382  1.00  1.88           H  
ATOM    340 1HD1 LEU A  25       7.806   4.484 -17.295  1.00  1.88           H  
ATOM    341 2HD1 LEU A  25       8.496   4.700 -15.679  1.00  1.88           H  
ATOM    342 3HD1 LEU A  25       7.721   6.063 -16.509  1.00  1.88           H  
ATOM    343 1HD2 LEU A  25       8.948   5.543 -19.268  1.00  1.88           H  
ATOM    344 2HD2 LEU A  25       8.839   7.130 -18.474  1.00  1.88           H  
ATOM    345 3HD2 LEU A  25      10.415   6.506 -19.018  1.00  1.88           H  
ATOM    346  N   SER A  26      12.947   4.951 -15.259  1.00  1.71           N  
ATOM    347  CA  SER A  26      13.869   3.861 -15.541  1.00  1.71           C  
ATOM    348  C   SER A  26      13.916   2.789 -14.442  1.00  1.71           C  
ATOM    349  O   SER A  26      14.428   1.694 -14.674  1.00  1.71           O  
ATOM    350  CB  SER A  26      15.251   4.423 -15.795  1.00  1.71           C  
ATOM    351  OG  SER A  26      15.765   5.019 -14.649  1.00  1.71           O  
ATOM    352  H   SER A  26      13.325   5.885 -15.100  1.00  1.71           H  
ATOM    353  HA  SER A  26      13.531   3.376 -16.457  1.00  1.71           H  
ATOM    354 1HB  SER A  26      15.912   3.620 -16.116  1.00  1.71           H  
ATOM    355 2HB  SER A  26      15.207   5.154 -16.599  1.00  1.71           H  
ATOM    356  HG  SER A  26      15.225   5.814 -14.494  1.00  1.71           H  
ATOM    357  N   GLY A  27      13.425   3.103 -13.237  1.00  1.59           N  
ATOM    358  CA  GLY A  27      13.398   2.130 -12.158  1.00  1.59           C  
ATOM    359  C   GLY A  27      12.055   1.396 -12.101  1.00  1.59           C  
ATOM    360  O   GLY A  27      11.868   0.491 -11.287  1.00  1.59           O  
ATOM    361  H   GLY A  27      13.012   4.017 -13.071  1.00  1.59           H  
ATOM    362 1HA  GLY A  27      14.209   1.413 -12.280  1.00  1.59           H  
ATOM    363 2HA  GLY A  27      13.560   2.649 -11.215  1.00  1.59           H  
ATOM    364  N   CYS A  28      11.105   1.808 -12.942  1.00  1.55           N  
ATOM    365  CA  CYS A  28       9.761   1.246 -12.966  1.00  1.55           C  
ATOM    366  C   CYS A  28       9.619   0.080 -13.955  1.00  1.55           C  
ATOM    367  O   CYS A  28       9.896   0.260 -15.134  1.00  1.55           O  
ATOM    368  CB  CYS A  28       8.746   2.333 -13.304  1.00  1.55           C  
ATOM    369  SG  CYS A  28       7.083   1.738 -13.416  1.00  1.55           S  
ATOM    370  H   CYS A  28      11.312   2.540 -13.618  1.00  1.55           H  
ATOM    371  HA  CYS A  28       9.555   0.915 -11.959  1.00  1.55           H  
ATOM    372 1HB  CYS A  28       8.777   3.110 -12.533  1.00  1.55           H  
ATOM    373 2HB  CYS A  28       9.003   2.799 -14.247  1.00  1.55           H  
ATOM    374  HG  CYS A  28       6.492   2.915 -13.198  1.00  1.55           H  
ATOM    375  N   PRO A  29       9.153  -1.119 -13.557  1.00  1.60           N  
ATOM    376  CA  PRO A  29       9.012  -2.278 -14.436  1.00  1.60           C  
ATOM    377  C   PRO A  29       8.009  -2.021 -15.559  1.00  1.60           C  
ATOM    378  O   PRO A  29       8.087  -2.608 -16.641  1.00  1.60           O  
ATOM    379  CB  PRO A  29       8.516  -3.363 -13.474  1.00  1.60           C  
ATOM    380  CG  PRO A  29       7.875  -2.612 -12.333  1.00  1.60           C  
ATOM    381  CD  PRO A  29       8.674  -1.340 -12.189  1.00  1.60           C  
ATOM    382  HA  PRO A  29       9.987  -2.549 -14.854  1.00  1.60           H  
ATOM    383 1HB  PRO A  29       7.810  -4.029 -13.994  1.00  1.60           H  
ATOM    384 2HB  PRO A  29       9.361  -3.984 -13.144  1.00  1.60           H  
ATOM    385 1HG  PRO A  29       6.815  -2.425 -12.546  1.00  1.60           H  
ATOM    386 2HG  PRO A  29       7.906  -3.217 -11.411  1.00  1.60           H  
ATOM    387 1HD  PRO A  29       7.981  -0.566 -11.853  1.00  1.60           H  
ATOM    388 2HD  PRO A  29       9.510  -1.477 -11.495  1.00  1.60           H  
ATOM    389  N   ARG A  30       7.119  -1.062 -15.346  1.00  1.75           N  
ATOM    390  CA  ARG A  30       6.099  -0.742 -16.321  1.00  1.75           C  
ATOM    391  C   ARG A  30       6.621   0.262 -17.335  1.00  1.75           C  
ATOM    392  O   ARG A  30       5.908   0.676 -18.247  1.00  1.75           O  
ATOM    393  CB  ARG A  30       4.838  -0.259 -15.636  1.00  1.75           C  
ATOM    394  CG  ARG A  30       4.229  -1.308 -14.697  1.00  1.75           C  
ATOM    395  CD  ARG A  30       3.674  -2.465 -15.452  1.00  1.75           C  
ATOM    396  NE  ARG A  30       3.046  -3.446 -14.573  1.00  1.75           N  
ATOM    397  CZ  ARG A  30       2.515  -4.617 -14.986  1.00  1.75           C  
ATOM    398  NH1 ARG A  30       2.544  -4.940 -16.261  1.00  1.75           N  
ATOM    399  NH2 ARG A  30       1.966  -5.441 -14.110  1.00  1.75           N  
ATOM    400  H   ARG A  30       7.110  -0.571 -14.465  1.00  1.75           H  
ATOM    401  HA  ARG A  30       5.842  -1.658 -16.854  1.00  1.75           H  
ATOM    402 1HB  ARG A  30       5.033   0.634 -15.073  1.00  1.75           H  
ATOM    403 2HB  ARG A  30       4.089  -0.011 -16.387  1.00  1.75           H  
ATOM    404 1HG  ARG A  30       5.006  -1.680 -14.032  1.00  1.75           H  
ATOM    405 2HG  ARG A  30       3.434  -0.881 -14.102  1.00  1.75           H  
ATOM    406 1HD  ARG A  30       2.922  -2.109 -16.157  1.00  1.75           H  
ATOM    407 2HD  ARG A  30       4.478  -2.962 -15.997  1.00  1.75           H  
ATOM    408  HE  ARG A  30       3.003  -3.231 -13.581  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30       2.964  -4.313 -16.932  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30       2.147  -5.816 -16.570  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30       1.942  -5.193 -13.130  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30       1.569  -6.316 -14.420  1.00  1.75           H  
ATOM    413  N   ALA A  31       7.914   0.593 -17.239  1.00  2.00           N  
ATOM    414  CA  ALA A  31       8.597   1.444 -18.203  1.00  2.00           C  
ATOM    415  C   ALA A  31       8.569   0.775 -19.574  1.00  2.00           C  
ATOM    416  O   ALA A  31       8.751   1.430 -20.595  1.00  2.00           O  
ATOM    417  CB  ALA A  31      10.025   1.706 -17.782  1.00  2.00           C  
ATOM    418  H   ALA A  31       8.474   0.250 -16.458  1.00  2.00           H  
ATOM    419  HA  ALA A  31       8.061   2.388 -18.271  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      10.512   2.353 -18.507  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      10.020   2.186 -16.816  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      10.564   0.764 -17.712  1.00  2.00           H  
ATOM    423  N   LYS A  32       8.346  -0.552 -19.587  1.00  2.35           N  
ATOM    424  CA  LYS A  32       8.231  -1.363 -20.797  1.00  2.35           C  
ATOM    425  C   LYS A  32       7.029  -0.943 -21.668  1.00  2.35           C  
ATOM    426  O   LYS A  32       6.943  -1.310 -22.842  1.00  2.35           O  
ATOM    427  CB  LYS A  32       8.103  -2.833 -20.417  1.00  2.35           C  
ATOM    428  CG  LYS A  32       9.361  -3.431 -19.803  1.00  2.35           C  
ATOM    429  CD  LYS A  32       9.153  -4.894 -19.423  1.00  2.35           C  
ATOM    430  CE  LYS A  32      10.416  -5.500 -18.821  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      10.221  -6.927 -18.430  1.00  2.35           N  
ATOM    432  H   LYS A  32       8.233  -1.041 -18.693  1.00  2.35           H  
ATOM    433  HA  LYS A  32       9.137  -1.223 -21.389  1.00  2.35           H  
ATOM    434 1HB  LYS A  32       7.296  -2.946 -19.689  1.00  2.35           H  
ATOM    435 2HB  LYS A  32       7.840  -3.416 -21.296  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      10.187  -3.355 -20.510  1.00  2.35           H  
ATOM    437 2HG  LYS A  32       9.620  -2.868 -18.902  1.00  2.35           H  
ATOM    438 1HD  LYS A  32       8.350  -4.952 -18.684  1.00  2.35           H  
ATOM    439 2HD  LYS A  32       8.858  -5.467 -20.302  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      11.223  -5.439 -19.550  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      10.695  -4.927 -17.936  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      11.078  -7.289 -18.034  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32       9.480  -6.985 -17.745  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32       9.972  -7.470 -19.245  1.00  2.35           H  
ATOM    445  N   LYS A  33       6.079  -0.220 -21.065  1.00  2.77           N  
ATOM    446  CA  LYS A  33       4.877   0.282 -21.720  1.00  2.77           C  
ATOM    447  C   LYS A  33       5.246   0.984 -23.032  1.00  2.77           C  
ATOM    448  O   LYS A  33       6.230   1.717 -23.104  1.00  2.77           O  
ATOM    449  CB  LYS A  33       4.131   1.245 -20.784  1.00  2.77           C  
ATOM    450  CG  LYS A  33       2.784   1.759 -21.292  1.00  2.77           C  
ATOM    451  CD  LYS A  33       2.127   2.708 -20.280  1.00  2.77           C  
ATOM    452  CE  LYS A  33       0.782   3.229 -20.802  1.00  2.77           C  
ATOM    453  NZ  LYS A  33       0.187   4.240 -19.896  1.00  2.77           N  
ATOM    454  H   LYS A  33       6.204   0.035 -20.086  1.00  2.77           H  
ATOM    455  HA  LYS A  33       4.227  -0.561 -21.955  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       3.945   0.746 -19.835  1.00  2.77           H  
ATOM    457 2HB  LYS A  33       4.766   2.110 -20.573  1.00  2.77           H  
ATOM    458 1HG  LYS A  33       2.917   2.294 -22.220  1.00  2.77           H  
ATOM    459 2HG  LYS A  33       2.119   0.917 -21.473  1.00  2.77           H  
ATOM    460 1HD  LYS A  33       1.974   2.195 -19.330  1.00  2.77           H  
ATOM    461 2HD  LYS A  33       2.787   3.561 -20.113  1.00  2.77           H  
ATOM    462 1HE  LYS A  33       0.929   3.677 -21.783  1.00  2.77           H  
ATOM    463 2HE  LYS A  33       0.090   2.394 -20.897  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -0.691   4.560 -20.272  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33       0.034   3.833 -18.989  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33       0.825   5.028 -19.815  1.00  2.77           H  
ATOM    467  N   SER A  34       4.431   0.781 -24.071  1.00  3.22           N  
ATOM    468  CA  SER A  34       4.665   1.343 -25.412  1.00  3.22           C  
ATOM    469  C   SER A  34       4.773   2.881 -25.478  1.00  3.22           C  
ATOM    470  O   SER A  34       5.217   3.431 -26.487  1.00  3.22           O  
ATOM    471  CB  SER A  34       3.558   0.894 -26.341  1.00  3.22           C  
ATOM    472  OG  SER A  34       2.334   1.449 -25.955  1.00  3.22           O  
ATOM    473  H   SER A  34       3.632   0.181 -23.938  1.00  3.22           H  
ATOM    474  HA  SER A  34       5.607   0.931 -25.778  1.00  3.22           H  
ATOM    475 1HB  SER A  34       3.794   1.200 -27.360  1.00  3.22           H  
ATOM    476 2HB  SER A  34       3.489  -0.193 -26.332  1.00  3.22           H  
ATOM    477  HG  SER A  34       2.488   2.401 -25.898  1.00  3.22           H  
ATOM    478  N   GLY A  35       4.358   3.567 -24.423  1.00  3.68           N  
ATOM    479  CA  GLY A  35       4.452   5.014 -24.344  1.00  3.68           C  
ATOM    480  C   GLY A  35       3.978   5.509 -22.987  1.00  3.68           C  
ATOM    481  O   GLY A  35       3.071   4.942 -22.381  1.00  3.68           O  
ATOM    482  H   GLY A  35       4.006   3.054 -23.633  1.00  3.68           H  
ATOM    483 1HA  GLY A  35       5.485   5.318 -24.507  1.00  3.68           H  
ATOM    484 2HA  GLY A  35       3.853   5.465 -25.133  1.00  3.68           H  
ATOM    485  N   VAL A  36       4.590   6.595 -22.535  1.00  4.12           N  
ATOM    486  CA  VAL A  36       4.283   7.210 -21.248  1.00  4.12           C  
ATOM    487  C   VAL A  36       3.718   8.647 -21.335  1.00  4.12           C  
ATOM    488  O   VAL A  36       2.633   8.878 -20.807  1.00  4.12           O  
ATOM    489  CB  VAL A  36       5.517   7.116 -20.307  1.00  4.12           C  
ATOM    490  CG1 VAL A  36       5.250   7.813 -19.007  1.00  4.12           C  
ATOM    491  CG2 VAL A  36       5.809   5.644 -20.041  1.00  4.12           C  
ATOM    492  H   VAL A  36       5.311   7.000 -23.105  1.00  4.12           H  
ATOM    493  HA  VAL A  36       3.512   6.600 -20.776  1.00  4.12           H  
ATOM    494  HB  VAL A  36       6.375   7.583 -20.757  1.00  4.12           H  
ATOM    495 1HG1 VAL A  36       6.122   7.723 -18.357  1.00  4.12           H  
ATOM    496 2HG1 VAL A  36       5.039   8.867 -19.190  1.00  4.12           H  
ATOM    497 3HG1 VAL A  36       4.397   7.343 -18.535  1.00  4.12           H  
ATOM    498 1HG2 VAL A  36       6.654   5.559 -19.379  1.00  4.12           H  
ATOM    499 2HG2 VAL A  36       4.940   5.182 -19.570  1.00  4.12           H  
ATOM    500 3HG2 VAL A  36       6.029   5.128 -20.971  1.00  4.12           H  
ATOM    501  N   LYS A  37       4.375   9.623 -22.002  1.00  4.53           N  
ATOM    502  CA  LYS A  37       5.661   9.593 -22.716  1.00  4.53           C  
ATOM    503  C   LYS A  37       6.633  10.544 -22.041  1.00  4.53           C  
ATOM    504  O   LYS A  37       6.221  11.425 -21.290  1.00  4.53           O  
ATOM    505  CB  LYS A  37       5.480   9.992 -24.184  1.00  4.53           C  
ATOM    506  CG  LYS A  37       4.640   9.024 -25.020  1.00  4.53           C  
ATOM    507  CD  LYS A  37       4.549   9.478 -26.470  1.00  4.53           C  
ATOM    508  CE  LYS A  37       3.716   8.511 -27.307  1.00  4.53           C  
ATOM    509  NZ  LYS A  37       3.628   8.943 -28.730  1.00  4.53           N  
ATOM    510  H   LYS A  37       3.906  10.517 -22.015  1.00  4.53           H  
ATOM    511  HA  LYS A  37       6.111   8.618 -22.679  1.00  4.53           H  
ATOM    512 1HB  LYS A  37       5.002  10.971 -24.233  1.00  4.53           H  
ATOM    513 2HB  LYS A  37       6.459  10.088 -24.659  1.00  4.53           H  
ATOM    514 1HG  LYS A  37       5.098   8.041 -25.002  1.00  4.53           H  
ATOM    515 2HG  LYS A  37       3.635   8.950 -24.603  1.00  4.53           H  
ATOM    516 1HD  LYS A  37       4.094  10.469 -26.514  1.00  4.53           H  
ATOM    517 2HD  LYS A  37       5.551   9.539 -26.895  1.00  4.53           H  
ATOM    518 1HE  LYS A  37       4.169   7.520 -27.263  1.00  4.53           H  
ATOM    519 2HE  LYS A  37       2.709   8.457 -26.891  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37       3.071   8.282 -29.252  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37       3.199   9.857 -28.779  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37       4.556   8.986 -29.127  1.00  4.53           H  
ATOM    523  N   VAL A  38       7.920  10.369 -22.314  1.00  4.91           N  
ATOM    524  CA  VAL A  38       8.917  11.274 -21.761  1.00  4.91           C  
ATOM    525  C   VAL A  38       9.412  12.245 -22.829  1.00  4.91           C  
ATOM    526  O   VAL A  38       9.912  11.841 -23.877  1.00  4.91           O  
ATOM    527  CB  VAL A  38      10.092  10.476 -21.185  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      11.139  11.432 -20.639  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       9.566   9.542 -20.092  1.00  4.91           C  
ATOM    530  H   VAL A  38       8.213   9.622 -22.922  1.00  4.91           H  
ATOM    531  HA  VAL A  38       8.465  11.848 -20.954  1.00  4.91           H  
ATOM    532  HB  VAL A  38      10.560   9.892 -21.976  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      11.977  10.866 -20.237  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      11.495  12.084 -21.442  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      10.700  12.041 -19.850  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      10.395   8.970 -19.680  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       9.102  10.131 -19.300  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       8.828   8.859 -20.514  1.00  4.91           H  
ATOM    539  N   ALA A  39       9.217  13.530 -22.563  1.00  5.29           N  
ATOM    540  CA  ALA A  39       9.574  14.588 -23.499  1.00  5.29           C  
ATOM    541  C   ALA A  39      11.092  14.820 -23.550  1.00  5.29           C  
ATOM    542  O   ALA A  39      11.777  14.568 -22.559  1.00  5.29           O  
ATOM    543  CB  ALA A  39       8.889  15.882 -23.100  1.00  5.29           C  
ATOM    544  H   ALA A  39       8.797  13.778 -21.679  1.00  5.29           H  
ATOM    545  HA  ALA A  39       9.205  14.288 -24.468  1.00  5.29           H  
ATOM    546 1HB  ALA A  39       9.133  16.660 -23.821  1.00  5.29           H  
ATOM    547 2HB  ALA A  39       7.810  15.733 -23.076  1.00  5.29           H  
ATOM    548 3HB  ALA A  39       9.237  16.187 -22.114  1.00  5.29           H  
ATOM    549  N   PRO A  40      11.643  15.286 -24.690  1.00  5.70           N  
ATOM    550  CA  PRO A  40      12.996  15.795 -24.839  1.00  5.70           C  
ATOM    551  C   PRO A  40      13.182  16.968 -23.893  1.00  5.70           C  
ATOM    552  O   PRO A  40      12.208  17.667 -23.590  1.00  5.70           O  
ATOM    553  CB  PRO A  40      13.036  16.243 -26.305  1.00  5.70           C  
ATOM    554  CG  PRO A  40      11.981  15.415 -26.992  1.00  5.70           C  
ATOM    555  CD  PRO A  40      10.889  15.226 -25.965  1.00  5.70           C  
ATOM    556  HA  PRO A  40      13.727  14.997 -24.630  1.00  5.70           H  
ATOM    557 1HB  PRO A  40      12.842  17.319 -26.367  1.00  5.70           H  
ATOM    558 2HB  PRO A  40      14.041  16.077 -26.717  1.00  5.70           H  
ATOM    559 1HG  PRO A  40      11.627  15.930 -27.899  1.00  5.70           H  
ATOM    560 2HG  PRO A  40      12.412  14.457 -27.322  1.00  5.70           H  
ATOM    561 1HD  PRO A  40      10.139  16.027 -26.028  1.00  5.70           H  
ATOM    562 2HD  PRO A  40      10.470  14.224 -26.139  1.00  5.70           H  
ATOM    563  N   THR A  41      14.397  17.178 -23.403  1.00  6.15           N  
ATOM    564  CA  THR A  41      14.628  18.295 -22.497  1.00  6.15           C  
ATOM    565  C   THR A  41      14.883  19.559 -23.302  1.00  6.15           C  
ATOM    566  O   THR A  41      15.132  19.483 -24.504  1.00  6.15           O  
ATOM    567  CB  THR A  41      15.813  18.004 -21.557  1.00  6.15           C  
ATOM    568  OG1 THR A  41      17.019  17.888 -22.317  1.00  6.15           O  
ATOM    569  CG2 THR A  41      15.570  16.703 -20.829  1.00  6.15           C  
ATOM    570  H   THR A  41      15.195  16.590 -23.685  1.00  6.15           H  
ATOM    571  HA  THR A  41      13.736  18.447 -21.890  1.00  6.15           H  
ATOM    572  HB  THR A  41      15.918  18.812 -20.838  1.00  6.15           H  
ATOM    573  HG1 THR A  41      16.950  17.119 -22.940  1.00  6.15           H  
ATOM    574 1HG2 THR A  41      16.409  16.493 -20.165  1.00  6.15           H  
ATOM    575 2HG2 THR A  41      14.654  16.777 -20.246  1.00  6.15           H  
ATOM    576 3HG2 THR A  41      15.474  15.897 -21.560  1.00  6.15           H  
ATOM    577  N   LYS A  42      14.886  20.719 -22.647  1.00  6.61           N  
ATOM    578  CA  LYS A  42      15.160  21.972 -23.357  1.00  6.61           C  
ATOM    579  C   LYS A  42      16.489  21.879 -24.117  1.00  6.61           C  
ATOM    580  O   LYS A  42      16.590  22.289 -25.276  1.00  6.61           O  
ATOM    581  CB  LYS A  42      15.172  23.136 -22.363  1.00  6.61           C  
ATOM    582  CG  LYS A  42      15.347  24.536 -22.965  1.00  6.61           C  
ATOM    583  CD  LYS A  42      15.209  25.605 -21.863  1.00  6.61           C  
ATOM    584  CE  LYS A  42      15.187  27.032 -22.420  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      16.485  27.433 -23.014  1.00  6.61           N  
ATOM    586  H   LYS A  42      14.682  20.735 -21.659  1.00  6.61           H  
ATOM    587  HA  LYS A  42      14.366  22.141 -24.085  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      14.244  23.134 -21.792  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      15.991  22.989 -21.656  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      16.339  24.620 -23.424  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      14.596  24.709 -23.736  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      14.289  25.432 -21.305  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      16.051  25.514 -21.176  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      14.417  27.102 -23.187  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      14.947  27.721 -21.613  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      16.425  28.369 -23.375  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      17.215  27.386 -22.329  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      16.720  26.807 -23.798  1.00  6.61           H  
ATOM    599  N   ASP A  43      17.485  21.272 -23.469  1.00  7.17           N  
ATOM    600  CA  ASP A  43      18.818  21.093 -24.033  1.00  7.17           C  
ATOM    601  C   ASP A  43      18.822  20.230 -25.300  1.00  7.17           C  
ATOM    602  O   ASP A  43      19.762  20.304 -26.095  1.00  7.17           O  
ATOM    603  CB  ASP A  43      19.752  20.462 -22.997  1.00  7.17           C  
ATOM    604  CG  ASP A  43      20.133  21.412 -21.851  1.00  7.17           C  
ATOM    605  OD1 ASP A  43      19.872  22.588 -21.957  1.00  7.17           O  
ATOM    606  OD2 ASP A  43      20.690  20.949 -20.884  1.00  7.17           O  
ATOM    607  H   ASP A  43      17.311  20.930 -22.537  1.00  7.17           H  
ATOM    608  HA  ASP A  43      19.206  22.077 -24.296  1.00  7.17           H  
ATOM    609 1HB  ASP A  43      19.270  19.575 -22.576  1.00  7.17           H  
ATOM    610 2HB  ASP A  43      20.663  20.127 -23.493  1.00  7.17           H  
ATOM    611  N   ASP A  44      17.800  19.390 -25.484  1.00  7.96           N  
ATOM    612  CA  ASP A  44      17.741  18.542 -26.661  1.00  7.96           C  
ATOM    613  C   ASP A  44      16.989  19.304 -27.744  1.00  7.96           C  
ATOM    614  O   ASP A  44      17.371  19.299 -28.912  1.00  7.96           O  
ATOM    615  CB  ASP A  44      16.975  17.244 -26.363  1.00  7.96           C  
ATOM    616  CG  ASP A  44      17.609  16.345 -25.283  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      18.755  15.984 -25.423  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      16.907  16.015 -24.309  1.00  7.96           O  
ATOM    619  H   ASP A  44      17.022  19.374 -24.834  1.00  7.96           H  
ATOM    620  HA  ASP A  44      18.751  18.320 -27.008  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      15.967  17.507 -26.039  1.00  7.96           H  
ATOM    622 2HB  ASP A  44      16.876  16.668 -27.282  1.00  7.96           H  
ATOM    623  N   LYS A  45      15.953  20.036 -27.332  1.00  8.98           N  
ATOM    624  CA  LYS A  45      15.106  20.776 -28.261  1.00  8.98           C  
ATOM    625  C   LYS A  45      15.892  21.851 -29.003  1.00  8.98           C  
ATOM    626  O   LYS A  45      15.646  22.117 -30.181  1.00  8.98           O  
ATOM    627  CB  LYS A  45      13.928  21.403 -27.515  1.00  8.98           C  
ATOM    628  CG  LYS A  45      12.893  20.395 -27.012  1.00  8.98           C  
ATOM    629  CD  LYS A  45      11.766  21.080 -26.262  1.00  8.98           C  
ATOM    630  CE  LYS A  45      10.743  20.074 -25.758  1.00  8.98           C  
ATOM    631  NZ  LYS A  45       9.650  20.737 -24.991  1.00  8.98           N  
ATOM    632  H   LYS A  45      15.714  20.029 -26.340  1.00  8.98           H  
ATOM    633  HA  LYS A  45      14.716  20.077 -29.001  1.00  8.98           H  
ATOM    634 1HB  LYS A  45      14.306  21.955 -26.653  1.00  8.98           H  
ATOM    635 2HB  LYS A  45      13.426  22.117 -28.164  1.00  8.98           H  
ATOM    636 1HG  LYS A  45      12.483  19.835 -27.852  1.00  8.98           H  
ATOM    637 2HG  LYS A  45      13.383  19.694 -26.337  1.00  8.98           H  
ATOM    638 1HD  LYS A  45      12.179  21.619 -25.408  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      11.271  21.794 -26.918  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      10.314  19.544 -26.606  1.00  8.98           H  
ATOM    641 2HE  LYS A  45      11.239  19.358 -25.115  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45       8.992  20.042 -24.670  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45      10.044  21.218 -24.195  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45       9.176  21.399 -25.585  1.00  8.98           H  
ATOM    645  N   GLU A  46      16.863  22.445 -28.313  1.00 10.04           N  
ATOM    646  CA  GLU A  46      17.700  23.492 -28.883  1.00 10.04           C  
ATOM    647  C   GLU A  46      18.922  22.967 -29.642  1.00 10.04           C  
ATOM    648  O   GLU A  46      19.723  23.768 -30.119  1.00 10.04           O  
ATOM    649  CB  GLU A  46      18.199  24.448 -27.791  1.00 10.04           C  
ATOM    650  CG  GLU A  46      17.122  25.282 -27.098  1.00 10.04           C  
ATOM    651  CD  GLU A  46      17.695  26.230 -26.061  1.00 10.04           C  
ATOM    652  OE1 GLU A  46      18.885  26.243 -25.880  1.00 10.04           O  
ATOM    653  OE2 GLU A  46      16.932  26.939 -25.430  1.00 10.04           O  
ATOM    654  H   GLU A  46      16.985  22.190 -27.331  1.00 10.04           H  
ATOM    655  HA  GLU A  46      17.093  24.059 -29.588  1.00 10.04           H  
ATOM    656 1HB  GLU A  46      18.706  23.865 -27.017  1.00 10.04           H  
ATOM    657 2HB  GLU A  46      18.931  25.132 -28.217  1.00 10.04           H  
ATOM    658 1HG  GLU A  46      16.580  25.857 -27.847  1.00 10.04           H  
ATOM    659 2HG  GLU A  46      16.413  24.608 -26.613  1.00 10.04           H  
ATOM    660  N   ASP A  47      19.109  21.643 -29.725  1.00 10.80           N  
ATOM    661  CA  ASP A  47      20.290  21.093 -30.385  1.00 10.80           C  
ATOM    662  C   ASP A  47      20.317  21.478 -31.867  1.00 10.80           C  
ATOM    663  O   ASP A  47      19.483  20.991 -32.630  1.00 10.80           O  
ATOM    664  CB  ASP A  47      20.330  19.564 -30.241  1.00 10.80           C  
ATOM    665  CG  ASP A  47      21.615  18.873 -30.832  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      22.204  19.366 -31.793  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      21.989  17.851 -30.296  1.00 10.80           O  
ATOM    668  H   ASP A  47      18.419  20.996 -29.340  1.00 10.80           H  
ATOM    669  HA  ASP A  47      21.157  21.465 -29.858  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      20.252  19.306 -29.178  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      19.451  19.140 -30.726  1.00 10.80           H  
ATOM    672  N   PRO A  48      21.300  22.280 -32.338  1.00 10.96           N  
ATOM    673  CA  PRO A  48      21.412  22.784 -33.695  1.00 10.96           C  
ATOM    674  C   PRO A  48      21.266  21.709 -34.759  1.00 10.96           C  
ATOM    675  O   PRO A  48      20.749  21.984 -35.844  1.00 10.96           O  
ATOM    676  CB  PRO A  48      22.836  23.355 -33.716  1.00 10.96           C  
ATOM    677  CG  PRO A  48      23.084  23.785 -32.303  1.00 10.96           C  
ATOM    678  CD  PRO A  48      22.415  22.727 -31.457  1.00 10.96           C  
ATOM    679  HA  PRO A  48      20.676  23.581 -33.839  1.00 10.96           H  
ATOM    680 1HB  PRO A  48      23.545  22.584 -34.061  1.00 10.96           H  
ATOM    681 2HB  PRO A  48      22.895  24.191 -34.429  1.00 10.96           H  
ATOM    682 1HG  PRO A  48      24.164  23.863 -32.110  1.00 10.96           H  
ATOM    683 2HG  PRO A  48      22.656  24.785 -32.133  1.00 10.96           H  
ATOM    684 1HD  PRO A  48      23.100  21.885 -31.242  1.00 10.96           H  
ATOM    685 2HD  PRO A  48      22.059  23.234 -30.556  1.00 10.96           H  
ATOM    686  N   GLU A  49      21.653  20.473 -34.475  1.00 10.64           N  
ATOM    687  CA  GLU A  49      21.566  19.447 -35.509  1.00 10.64           C  
ATOM    688  C   GLU A  49      20.124  19.169 -35.920  1.00 10.64           C  
ATOM    689  O   GLU A  49      19.860  18.710 -37.029  1.00 10.64           O  
ATOM    690  CB  GLU A  49      22.265  18.166 -35.078  1.00 10.64           C  
ATOM    691  CG  GLU A  49      23.791  18.321 -34.931  1.00 10.64           C  
ATOM    692  CD  GLU A  49      24.502  18.711 -36.222  1.00 10.64           C  
ATOM    693  OE1 GLU A  49      24.293  18.073 -37.222  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      25.257  19.670 -36.198  1.00 10.64           O  
ATOM    695  H   GLU A  49      22.000  20.214 -33.536  1.00 10.64           H  
ATOM    696  HA  GLU A  49      22.088  19.819 -36.392  1.00 10.64           H  
ATOM    697 1HB  GLU A  49      21.864  17.842 -34.113  1.00 10.64           H  
ATOM    698 2HB  GLU A  49      22.067  17.377 -35.801  1.00 10.64           H  
ATOM    699 1HG  GLU A  49      23.981  19.091 -34.180  1.00 10.64           H  
ATOM    700 2HG  GLU A  49      24.206  17.384 -34.561  1.00 10.64           H  
ATOM    701  N   LEU A  50      19.191  19.417 -35.007  1.00 10.23           N  
ATOM    702  CA  LEU A  50      17.785  19.160 -35.250  1.00 10.23           C  
ATOM    703  C   LEU A  50      17.110  20.388 -35.864  1.00 10.23           C  
ATOM    704  O   LEU A  50      15.920  20.357 -36.194  1.00 10.23           O  
ATOM    705  CB  LEU A  50      17.111  18.832 -33.921  1.00 10.23           C  
ATOM    706  CG  LEU A  50      17.678  17.614 -33.192  1.00 10.23           C  
ATOM    707  CD1 LEU A  50      16.980  17.472 -31.848  1.00 10.23           C  
ATOM    708  CD2 LEU A  50      17.506  16.378 -34.054  1.00 10.23           C  
ATOM    709  H   LEU A  50      19.463  19.830 -34.114  1.00 10.23           H  
ATOM    710  HA  LEU A  50      17.693  18.321 -35.937  1.00 10.23           H  
ATOM    711 1HB  LEU A  50      17.222  19.695 -33.258  1.00 10.23           H  
ATOM    712 2HB  LEU A  50      16.050  18.663 -34.094  1.00 10.23           H  
ATOM    713  HG  LEU A  50      18.743  17.775 -32.996  1.00 10.23           H  
ATOM    714 1HD1 LEU A  50      17.394  16.621 -31.309  1.00 10.23           H  
ATOM    715 2HD1 LEU A  50      17.138  18.381 -31.266  1.00 10.23           H  
ATOM    716 3HD1 LEU A  50      15.915  17.323 -32.003  1.00 10.23           H  
ATOM    717 1HD2 LEU A  50      17.919  15.512 -33.536  1.00 10.23           H  
ATOM    718 2HD2 LEU A  50      16.446  16.212 -34.250  1.00 10.23           H  
ATOM    719 3HD2 LEU A  50      18.032  16.521 -35.001  1.00 10.23           H  
ATOM    720  N   MET A  51      17.863  21.485 -35.970  1.00 10.11           N  
ATOM    721  CA  MET A  51      17.368  22.748 -36.488  1.00 10.11           C  
ATOM    722  C   MET A  51      17.826  22.921 -37.939  1.00 10.11           C  
ATOM    723  O   MET A  51      17.092  23.437 -38.785  1.00 10.11           O  
ATOM    724  CB  MET A  51      17.896  23.870 -35.597  1.00 10.11           C  
ATOM    725  CG  MET A  51      17.373  23.797 -34.150  1.00 10.11           C  
ATOM    726  SD  MET A  51      18.098  25.030 -33.054  1.00 10.11           S  
ATOM    727  CE  MET A  51      17.331  26.523 -33.662  1.00 10.11           C  
ATOM    728  H   MET A  51      18.843  21.447 -35.709  1.00 10.11           H  
ATOM    729  HA  MET A  51      16.279  22.741 -36.470  1.00 10.11           H  
ATOM    730 1HB  MET A  51      18.979  23.840 -35.577  1.00 10.11           H  
ATOM    731 2HB  MET A  51      17.605  24.834 -36.015  1.00 10.11           H  
ATOM    732 1HG  MET A  51      16.291  23.919 -34.144  1.00 10.11           H  
ATOM    733 2HG  MET A  51      17.604  22.808 -33.741  1.00 10.11           H  
ATOM    734 1HE  MET A  51      17.684  27.374 -33.077  1.00 10.11           H  
ATOM    735 2HE  MET A  51      17.594  26.667 -34.710  1.00 10.11           H  
ATOM    736 3HE  MET A  51      16.248  26.441 -33.566  1.00 10.11           H  
ATOM    737  N   LYS A  52      19.044  22.448 -38.219  1.00 10.55           N  
ATOM    738  CA  LYS A  52      19.652  22.548 -39.545  1.00 10.55           C  
ATOM    739  C   LYS A  52      18.803  21.836 -40.587  1.00 10.55           C  
ATOM    740  O   LYS A  52      18.340  20.719 -40.371  1.00 10.55           O  
ATOM    741  CB  LYS A  52      21.061  21.942 -39.525  1.00 10.55           C  
ATOM    742  CG  LYS A  52      22.115  22.738 -38.752  1.00 10.55           C  
ATOM    743  CD  LYS A  52      23.444  21.984 -38.729  1.00 10.55           C  
ATOM    744  CE  LYS A  52      24.514  22.728 -37.949  1.00 10.55           C  
ATOM    745  NZ  LYS A  52      25.788  21.932 -37.862  1.00 10.55           N  
ATOM    746  H   LYS A  52      19.595  22.051 -37.460  1.00 10.55           H  
ATOM    747  HA  LYS A  52      19.718  23.601 -39.820  1.00 10.55           H  
ATOM    748 1HB  LYS A  52      21.014  20.945 -39.071  1.00 10.55           H  
ATOM    749 2HB  LYS A  52      21.420  21.820 -40.539  1.00 10.55           H  
ATOM    750 1HG  LYS A  52      22.265  23.700 -39.242  1.00 10.55           H  
ATOM    751 2HG  LYS A  52      21.785  22.921 -37.748  1.00 10.55           H  
ATOM    752 1HD  LYS A  52      23.297  21.005 -38.261  1.00 10.55           H  
ATOM    753 2HD  LYS A  52      23.794  21.828 -39.746  1.00 10.55           H  
ATOM    754 1HE  LYS A  52      24.721  23.674 -38.445  1.00 10.55           H  
ATOM    755 2HE  LYS A  52      24.152  22.928 -36.937  1.00 10.55           H  
ATOM    756 1HZ  LYS A  52      26.477  22.446 -37.342  1.00 10.55           H  
ATOM    757 2HZ  LYS A  52      25.595  21.038 -37.370  1.00 10.55           H  
ATOM    758 3HZ  LYS A  52      26.139  21.737 -38.783  1.00 10.55           H  
ATOM    759  N   CYS A  53      18.626  22.468 -41.746  1.00 11.62           N  
ATOM    760  CA  CYS A  53      17.812  21.871 -42.796  1.00 11.62           C  
ATOM    761  C   CYS A  53      18.400  21.967 -44.205  1.00 11.62           C  
ATOM    762  O   CYS A  53      17.748  22.497 -45.103  1.00 11.62           O  
ATOM    763  CB  CYS A  53      16.441  22.539 -42.821  1.00 11.62           C  
ATOM    764  SG  CYS A  53      15.372  21.904 -44.105  1.00 11.62           S  
ATOM    765  H   CYS A  53      19.029  23.382 -41.885  1.00 11.62           H  
ATOM    766  HA  CYS A  53      17.672  20.818 -42.557  1.00 11.62           H  
ATOM    767 1HB  CYS A  53      15.946  22.390 -41.859  1.00 11.62           H  
ATOM    768 2HB  CYS A  53      16.556  23.613 -42.969  1.00 11.62           H  
ATOM    769  N   PRO A  54      19.564  21.364 -44.503  1.00 13.13           N  
ATOM    770  CA  PRO A  54      20.197  21.370 -45.822  1.00 13.13           C  
ATOM    771  C   PRO A  54      19.588  20.307 -46.733  1.00 13.13           C  
ATOM    772  O   PRO A  54      20.306  19.476 -47.296  1.00 13.13           O  
ATOM    773  CB  PRO A  54      21.637  21.010 -45.469  1.00 13.13           C  
ATOM    774  CG  PRO A  54      21.481  20.061 -44.285  1.00 13.13           C  
ATOM    775  CD  PRO A  54      20.319  20.627 -43.481  1.00 13.13           C  
ATOM    776  HA  PRO A  54      20.115  22.372 -46.269  1.00 13.13           H  
ATOM    777 1HB  PRO A  54      22.127  20.542 -46.334  1.00 13.13           H  
ATOM    778 2HB  PRO A  54      22.204  21.920 -45.225  1.00 13.13           H  
ATOM    779 1HG  PRO A  54      21.281  19.041 -44.647  1.00 13.13           H  
ATOM    780 2HG  PRO A  54      22.418  20.016 -43.709  1.00 13.13           H  
ATOM    781 1HD  PRO A  54      19.714  19.819 -43.038  1.00 13.13           H  
ATOM    782 2HD  PRO A  54      20.728  21.302 -42.735  1.00 13.13           H  
ATOM    783  N   VAL A  55      18.269  20.307 -46.825  1.00 14.58           N  
ATOM    784  CA  VAL A  55      17.529  19.288 -47.550  1.00 14.58           C  
ATOM    785  C   VAL A  55      16.403  19.878 -48.409  1.00 14.58           C  
ATOM    786  O   VAL A  55      15.878  20.948 -48.098  1.00 14.58           O  
ATOM    787  CB  VAL A  55      16.940  18.282 -46.530  1.00 14.58           C  
ATOM    788  CG1 VAL A  55      18.038  17.553 -45.762  1.00 14.58           C  
ATOM    789  CG2 VAL A  55      16.140  19.021 -45.592  1.00 14.58           C  
ATOM    790  H   VAL A  55      17.768  21.064 -46.360  1.00 14.58           H  
ATOM    791  HA  VAL A  55      18.240  18.764 -48.185  1.00 14.58           H  
ATOM    792  HB  VAL A  55      16.327  17.556 -47.037  1.00 14.58           H  
ATOM    793 1HG1 VAL A  55      17.582  16.864 -45.052  1.00 14.58           H  
ATOM    794 2HG1 VAL A  55      18.661  16.996 -46.461  1.00 14.58           H  
ATOM    795 3HG1 VAL A  55      18.651  18.260 -45.218  1.00 14.58           H  
ATOM    796 1HG2 VAL A  55      15.694  18.349 -44.862  1.00 14.58           H  
ATOM    797 2HG2 VAL A  55      16.785  19.721 -45.097  1.00 14.58           H  
ATOM    798 3HG2 VAL A  55      15.363  19.548 -46.128  1.00 14.58           H  
ATOM    799  N   PRO A  56      15.952  19.180 -49.465  1.00 15.15           N  
ATOM    800  CA  PRO A  56      14.835  19.564 -50.315  1.00 15.15           C  
ATOM    801  C   PRO A  56      13.490  19.304 -49.636  1.00 15.15           C  
ATOM    802  O   PRO A  56      12.713  18.449 -50.056  1.00 15.15           O  
ATOM    803  CB  PRO A  56      15.048  18.680 -51.547  1.00 15.15           C  
ATOM    804  CG  PRO A  56      15.710  17.436 -51.007  1.00 15.15           C  
ATOM    805  CD  PRO A  56      16.642  17.942 -49.913  1.00 15.15           C  
ATOM    806  HA  PRO A  56      14.932  20.627 -50.578  1.00 15.15           H  
ATOM    807 1HB  PRO A  56      14.080  18.470 -52.024  1.00 15.15           H  
ATOM    808 2HB  PRO A  56      15.663  19.209 -52.288  1.00 15.15           H  
ATOM    809 1HG  PRO A  56      14.946  16.744 -50.622  1.00 15.15           H  
ATOM    810 2HG  PRO A  56      16.243  16.907 -51.813  1.00 15.15           H  
ATOM    811 1HD  PRO A  56      16.704  17.187 -49.137  1.00 15.15           H  
ATOM    812 2HD  PRO A  56      17.628  18.183 -50.341  1.00 15.15           H  
ATOM    813  N   GLY A  57      13.237  20.080 -48.586  1.00 14.47           N  
ATOM    814  CA  GLY A  57      12.049  19.984 -47.740  1.00 14.47           C  
ATOM    815  C   GLY A  57      12.455  19.606 -46.324  1.00 14.47           C  
ATOM    816  O   GLY A  57      13.097  18.582 -46.091  1.00 14.47           O  
ATOM    817  H   GLY A  57      13.960  20.755 -48.334  1.00 14.47           H  
ATOM    818 1HA  GLY A  57      11.525  20.940 -47.732  1.00 14.47           H  
ATOM    819 2HA  GLY A  57      11.366  19.237 -48.143  1.00 14.47           H  
ATOM    820  N   CYS A  58      12.066  20.442 -45.369  1.00 12.99           N  
ATOM    821  CA  CYS A  58      12.483  20.246 -43.990  1.00 12.99           C  
ATOM    822  C   CYS A  58      11.648  19.288 -43.180  1.00 12.99           C  
ATOM    823  O   CYS A  58      10.432  19.201 -43.339  1.00 12.99           O  
ATOM    824  CB  CYS A  58      12.463  21.583 -43.246  1.00 12.99           C  
ATOM    825  SG  CYS A  58      13.580  22.839 -43.922  1.00 12.99           S  
ATOM    826  H   CYS A  58      11.511  21.249 -45.611  1.00 12.99           H  
ATOM    827  HA  CYS A  58      13.493  19.846 -44.004  1.00 12.99           H  
ATOM    828 1HB  CYS A  58      11.453  21.988 -43.264  1.00 12.99           H  
ATOM    829 2HB  CYS A  58      12.728  21.421 -42.202  1.00 12.99           H  
ATOM    830  N   VAL A  59      12.349  18.604 -42.281  1.00 11.40           N  
ATOM    831  CA  VAL A  59      11.797  17.720 -41.277  1.00 11.40           C  
ATOM    832  C   VAL A  59      12.416  18.181 -39.968  1.00 11.40           C  
ATOM    833  O   VAL A  59      12.058  17.737 -38.878  1.00 11.40           O  
ATOM    834  CB  VAL A  59      12.171  16.252 -41.572  1.00 11.40           C  
ATOM    835  CG1 VAL A  59      11.583  15.813 -42.916  1.00 11.40           C  
ATOM    836  CG2 VAL A  59      13.690  16.108 -41.592  1.00 11.40           C  
ATOM    837  H   VAL A  59      13.349  18.741 -42.249  1.00 11.40           H  
ATOM    838  HA  VAL A  59      10.714  17.831 -41.233  1.00 11.40           H  
ATOM    839  HB  VAL A  59      11.747  15.614 -40.797  1.00 11.40           H  
ATOM    840 1HG1 VAL A  59      11.844  14.772 -43.104  1.00 11.40           H  
ATOM    841 2HG1 VAL A  59      10.498  15.917 -42.892  1.00 11.40           H  
ATOM    842 3HG1 VAL A  59      11.987  16.433 -43.718  1.00 11.40           H  
ATOM    843 1HG2 VAL A  59      13.954  15.070 -41.790  1.00 11.40           H  
ATOM    844 2HG2 VAL A  59      14.109  16.745 -42.372  1.00 11.40           H  
ATOM    845 3HG2 VAL A  59      14.101  16.404 -40.625  1.00 11.40           H  
ATOM    846  N   GLY A  60      13.381  19.090 -40.130  1.00 10.25           N  
ATOM    847  CA  GLY A  60      14.196  19.640 -39.044  1.00 10.25           C  
ATOM    848  C   GLY A  60      15.662  19.290 -39.267  1.00 10.25           C  
ATOM    849  O   GLY A  60      15.948  18.288 -39.926  1.00 10.25           O  
ATOM    850  H   GLY A  60      13.565  19.388 -41.077  1.00 10.25           H  
ATOM    851 1HA  GLY A  60      14.080  20.724 -39.001  1.00 10.25           H  
ATOM    852 2HA  GLY A  60      13.864  19.243 -38.085  1.00 10.25           H  
ENDMDL

REMARK ID 644476 DOMAINID 638043 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       0.081   2.369   2.987  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.530   2.244   3.075  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.186   3.371   2.291  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.516   4.129   1.586  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.986   0.861   2.573  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.338   0.368   3.197  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.100   1.188   3.680  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.568  -0.822   3.190  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -0.348   1.877   3.758  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.170   3.346   3.030  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.237   1.975   2.115  1.00  3.29           H  
ATOM     12  HA  ASP A   1       1.826   2.340   4.116  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.213   0.125   2.786  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.110   0.904   1.490  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.490   3.505   2.445  1.00  3.09           N  
ATOM     16  CA  LEU A   2       4.234   4.571   1.778  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.569   4.240   0.333  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.889   3.099   0.006  1.00  3.09           O  
ATOM     19  CB  LEU A   2       5.548   4.837   2.509  1.00  3.09           C  
ATOM     20  CG  LEU A   2       5.449   5.322   3.940  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       6.847   5.411   4.515  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       4.770   6.676   3.959  1.00  3.09           C  
ATOM     23  H   LEU A   2       3.972   2.824   3.035  1.00  3.09           H  
ATOM     24  HA  LEU A   2       3.627   5.476   1.792  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       6.133   3.918   2.509  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       6.093   5.593   1.948  1.00  3.09           H  
ATOM     27  HG  LEU A   2       4.876   4.613   4.539  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       6.805   5.763   5.547  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       7.318   4.429   4.491  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       7.429   6.096   3.929  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       4.707   7.037   4.987  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       5.348   7.378   3.364  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       3.766   6.588   3.541  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.552   5.263  -0.514  1.00  2.93           N  
ATOM     35  CA  LYS A   3       4.942   5.124  -1.909  1.00  2.93           C  
ATOM     36  C   LYS A   3       5.948   6.212  -2.250  1.00  2.93           C  
ATOM     37  O   LYS A   3       5.865   7.309  -1.706  1.00  2.93           O  
ATOM     38  CB  LYS A   3       3.720   5.247  -2.820  1.00  2.93           C  
ATOM     39  CG  LYS A   3       2.665   4.159  -2.618  1.00  2.93           C  
ATOM     40  CD  LYS A   3       1.507   4.316  -3.589  1.00  2.93           C  
ATOM     41  CE  LYS A   3       0.453   3.249  -3.355  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -0.696   3.394  -4.288  1.00  2.93           N  
ATOM     43  H   LYS A   3       4.259   6.167  -0.176  1.00  2.93           H  
ATOM     44  HA  LYS A   3       5.417   4.153  -2.057  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       3.238   6.210  -2.650  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       4.039   5.221  -3.861  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       3.122   3.179  -2.753  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       2.271   4.217  -1.601  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       1.055   5.302  -3.458  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       1.872   4.236  -4.612  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.903   2.268  -3.496  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.090   3.326  -2.329  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -1.374   2.668  -4.102  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -1.126   4.298  -4.155  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3      -0.370   3.313  -5.239  1.00  2.93           H  
ATOM     56  N   CYS A   4       6.895   5.900  -3.131  1.00  2.81           N  
ATOM     57  CA  CYS A   4       7.876   6.871  -3.612  1.00  2.81           C  
ATOM     58  C   CYS A   4       7.420   7.635  -4.860  1.00  2.81           C  
ATOM     59  O   CYS A   4       7.189   7.014  -5.900  1.00  2.81           O  
ATOM     60  CB  CYS A   4       9.182   6.166  -3.941  1.00  2.81           C  
ATOM     61  SG  CYS A   4      10.361   7.239  -4.760  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.916   4.964  -3.501  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.079   7.565  -2.800  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       9.641   5.792  -3.024  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       8.976   5.316  -4.576  1.00  2.81           H  
ATOM     66  N   PRO A   5       7.238   8.980  -4.808  1.00  2.73           N  
ATOM     67  CA  PRO A   5       6.881   9.873  -5.916  1.00  2.73           C  
ATOM     68  C   PRO A   5       7.857   9.933  -7.104  1.00  2.73           C  
ATOM     69  O   PRO A   5       7.475  10.345  -8.198  1.00  2.73           O  
ATOM     70  CB  PRO A   5       6.862  11.247  -5.237  1.00  2.73           C  
ATOM     71  CG  PRO A   5       6.600  10.974  -3.804  1.00  2.73           C  
ATOM     72  CD  PRO A   5       7.295   9.681  -3.520  1.00  2.73           C  
ATOM     73  HA  PRO A   5       5.873   9.605  -6.267  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       7.825  11.760  -5.406  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       6.084  11.874  -5.695  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       6.984  11.798  -3.183  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       5.516  10.917  -3.625  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       8.312   9.848  -3.232  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       6.713   9.193  -2.758  1.00  2.73           H  
ATOM     80  N   THR A   6       9.121   9.573  -6.886  1.00  2.66           N  
ATOM     81  CA  THR A   6      10.133   9.666  -7.934  1.00  2.66           C  
ATOM     82  C   THR A   6      10.011   8.545  -8.991  1.00  2.66           C  
ATOM     83  O   THR A   6       9.984   7.374  -8.634  1.00  2.66           O  
ATOM     84  CB  THR A   6      11.554   9.723  -7.301  1.00  2.66           C  
ATOM     85  OG1 THR A   6      11.671  10.916  -6.504  1.00  2.66           O  
ATOM     86  CG2 THR A   6      12.640   9.709  -8.325  1.00  2.66           C  
ATOM     87  H   THR A   6       9.397   9.225  -5.977  1.00  2.66           H  
ATOM     88  HA  THR A   6      10.001  10.633  -8.390  1.00  2.66           H  
ATOM     89  HB  THR A   6      11.700   8.872  -6.670  1.00  2.66           H  
ATOM     90  HG1 THR A   6      11.602  10.712  -5.549  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      13.593   9.743  -7.815  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      12.577   8.812  -8.892  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      12.555  10.569  -8.980  1.00  2.66           H  
ATOM     94  N   PRO A   7       9.983   8.863 -10.314  1.00  2.61           N  
ATOM     95  CA  PRO A   7       9.902   7.935 -11.444  1.00  2.61           C  
ATOM     96  C   PRO A   7      10.909   6.784 -11.430  1.00  2.61           C  
ATOM     97  O   PRO A   7      10.656   5.729 -12.008  1.00  2.61           O  
ATOM     98  CB  PRO A   7      10.172   8.855 -12.636  1.00  2.61           C  
ATOM     99  CG  PRO A   7       9.648  10.194 -12.208  1.00  2.61           C  
ATOM    100  CD  PRO A   7       9.956  10.293 -10.739  1.00  2.61           C  
ATOM    101  HA  PRO A   7       8.878   7.534 -11.496  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      11.247   8.865 -12.866  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       9.660   8.466 -13.528  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      10.128  10.991 -12.795  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       8.569  10.254 -12.415  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      10.915  10.790 -10.579  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       9.107  10.830 -10.282  1.00  2.61           H  
ATOM    108  N   GLY A   8      12.060   6.988 -10.797  1.00  2.54           N  
ATOM    109  CA  GLY A   8      13.096   5.966 -10.730  1.00  2.54           C  
ATOM    110  C   GLY A   8      12.837   4.914  -9.643  1.00  2.54           C  
ATOM    111  O   GLY A   8      13.622   3.969  -9.495  1.00  2.54           O  
ATOM    112  H   GLY A   8      12.227   7.868 -10.342  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      13.166   5.472 -11.701  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      14.058   6.443 -10.550  1.00  2.54           H  
ATOM    115  N   CYS A   9      11.747   5.073  -8.881  1.00  2.44           N  
ATOM    116  CA  CYS A   9      11.372   4.153  -7.818  1.00  2.44           C  
ATOM    117  C   CYS A   9      10.533   2.983  -8.336  1.00  2.44           C  
ATOM    118  O   CYS A   9      10.070   2.991  -9.473  1.00  2.44           O  
ATOM    119  CB  CYS A   9      10.630   4.866  -6.708  1.00  2.44           C  
ATOM    120  SG  CYS A   9      11.651   6.036  -5.775  1.00  2.44           S  
ATOM    121  H   CYS A   9      11.133   5.874  -9.036  1.00  2.44           H  
ATOM    122  HA  CYS A   9      12.283   3.755  -7.383  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       9.769   5.399  -7.120  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      10.256   4.120  -6.016  1.00  2.44           H  
ATOM    125  N   ASP A  10      10.358   1.959  -7.496  1.00  2.31           N  
ATOM    126  CA  ASP A  10       9.607   0.764  -7.884  1.00  2.31           C  
ATOM    127  C   ASP A  10       8.648   0.209  -6.832  1.00  2.31           C  
ATOM    128  O   ASP A  10       8.268  -0.958  -6.898  1.00  2.31           O  
ATOM    129  CB  ASP A  10      10.590  -0.339  -8.226  1.00  2.31           C  
ATOM    130  CG  ASP A  10      11.436  -0.697  -7.018  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      11.250  -0.072  -5.962  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      12.283  -1.549  -7.148  1.00  2.31           O  
ATOM    133  H   ASP A  10      10.768   2.005  -6.579  1.00  2.31           H  
ATOM    134  HA  ASP A  10       9.023   1.006  -8.771  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      10.048  -1.224  -8.560  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      11.239  -0.015  -9.043  1.00  2.31           H  
ATOM    137  N   GLY A  11       8.277   1.009  -5.844  1.00  2.18           N  
ATOM    138  CA  GLY A  11       7.385   0.511  -4.797  1.00  2.18           C  
ATOM    139  C   GLY A  11       8.115  -0.062  -3.573  1.00  2.18           C  
ATOM    140  O   GLY A  11       7.474  -0.374  -2.568  1.00  2.18           O  
ATOM    141  H   GLY A  11       8.606   1.961  -5.819  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       6.734   1.323  -4.475  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       6.736  -0.255  -5.218  1.00  2.18           H  
ATOM    144  N   SER A  12       9.442  -0.196  -3.642  1.00  2.08           N  
ATOM    145  CA  SER A  12      10.203  -0.694  -2.503  1.00  2.08           C  
ATOM    146  C   SER A  12      10.248   0.365  -1.398  1.00  2.08           C  
ATOM    147  O   SER A  12       9.807   1.499  -1.605  1.00  2.08           O  
ATOM    148  CB  SER A  12      11.586  -1.144  -2.937  1.00  2.08           C  
ATOM    149  OG  SER A  12      12.343  -0.084  -3.427  1.00  2.08           O  
ATOM    150  H   SER A  12       9.949   0.019  -4.509  1.00  2.08           H  
ATOM    151  HA  SER A  12       9.687  -1.569  -2.104  1.00  2.08           H  
ATOM    152 1HB  SER A  12      12.099  -1.595  -2.095  1.00  2.08           H  
ATOM    153 2HB  SER A  12      11.493  -1.907  -3.714  1.00  2.08           H  
ATOM    154  HG  SER A  12      12.024   0.019  -4.354  1.00  2.08           H  
ATOM    155  N   GLY A  13      10.728  -0.023  -0.211  1.00  2.03           N  
ATOM    156  CA  GLY A  13      10.738   0.869   0.949  1.00  2.03           C  
ATOM    157  C   GLY A  13      11.896   1.858   1.011  1.00  2.03           C  
ATOM    158  O   GLY A  13      12.630   2.053   0.043  1.00  2.03           O  
ATOM    159  H   GLY A  13      11.083  -0.961  -0.111  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       9.800   1.424   0.969  1.00  2.03           H  
ATOM    161 2HA  GLY A  13      10.750   0.261   1.854  1.00  2.03           H  
ATOM    162  N   HIS A  14      12.046   2.477   2.182  1.00  2.05           N  
ATOM    163  CA  HIS A  14      13.020   3.539   2.424  1.00  2.05           C  
ATOM    164  C   HIS A  14      14.121   3.079   3.365  1.00  2.05           C  
ATOM    165  O   HIS A  14      13.970   2.065   4.049  1.00  2.05           O  
ATOM    166  CB  HIS A  14      12.303   4.758   3.013  1.00  2.05           C  
ATOM    167  CG  HIS A  14      11.233   5.258   2.109  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       9.957   4.715   2.098  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      11.237   6.218   1.170  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       9.230   5.327   1.190  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       9.975   6.240   0.613  1.00  2.05           N  
ATOM    172  H   HIS A  14      11.423   2.224   2.936  1.00  2.05           H  
ATOM    173  HA  HIS A  14      13.483   3.839   1.485  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.860   4.505   3.979  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      13.019   5.569   3.181  1.00  2.05           H  
ATOM    176  HD1 HIS A  14       9.624   3.966   2.674  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      12.010   6.904   0.817  1.00  2.05           H  
ATOM    178  HE1 HIS A  14       8.195   5.041   1.018  1.00  2.05           H  
ATOM    179  N   ILE A  15      15.215   3.840   3.433  1.00  2.14           N  
ATOM    180  CA  ILE A  15      16.341   3.525   4.329  1.00  2.14           C  
ATOM    181  C   ILE A  15      16.024   3.790   5.809  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.824   3.490   6.697  1.00  2.14           O  
ATOM    183  CB  ILE A  15      17.602   4.319   3.939  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      17.383   5.798   4.157  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      17.959   4.059   2.481  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      18.635   6.612   3.953  1.00  2.14           C  
ATOM    187  H   ILE A  15      15.280   4.668   2.832  1.00  2.14           H  
ATOM    188  HA  ILE A  15      16.567   2.463   4.224  1.00  2.14           H  
ATOM    189  HB  ILE A  15      18.431   4.012   4.574  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      16.617   6.140   3.488  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      17.041   5.962   5.175  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      18.855   4.620   2.217  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      18.142   2.998   2.341  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      17.141   4.378   1.848  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.429   7.652   4.120  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      19.402   6.277   4.649  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.988   6.482   2.928  1.00  2.14           H  
ATOM    198  N   THR A  16      14.862   4.379   6.065  1.00  2.27           N  
ATOM    199  CA  THR A  16      14.402   4.755   7.391  1.00  2.27           C  
ATOM    200  C   THR A  16      15.441   5.629   8.058  1.00  2.27           C  
ATOM    201  O   THR A  16      15.995   6.531   7.422  1.00  2.27           O  
ATOM    202  CB  THR A  16      14.058   3.540   8.283  1.00  2.27           C  
ATOM    203  OG1 THR A  16      15.229   2.748   8.540  1.00  2.27           O  
ATOM    204  CG2 THR A  16      13.017   2.678   7.592  1.00  2.27           C  
ATOM    205  H   THR A  16      14.266   4.593   5.282  1.00  2.27           H  
ATOM    206  HA  THR A  16      13.489   5.340   7.287  1.00  2.27           H  
ATOM    207  HB  THR A  16      13.651   3.896   9.229  1.00  2.27           H  
ATOM    208  HG1 THR A  16      16.020   3.188   8.167  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      12.766   1.831   8.228  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      12.122   3.272   7.404  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      13.414   2.315   6.645  1.00  2.27           H  
ATOM    212  N   GLY A  17      15.755   5.376   9.320  1.00  2.44           N  
ATOM    213  CA  GLY A  17      16.697   6.264   9.968  1.00  2.44           C  
ATOM    214  C   GLY A  17      16.066   7.646   9.970  1.00  2.44           C  
ATOM    215  O   GLY A  17      14.957   7.819  10.475  1.00  2.44           O  
ATOM    216  H   GLY A  17      15.331   4.601   9.816  1.00  2.44           H  
ATOM    217 1HA  GLY A  17      16.897   5.933  10.987  1.00  2.44           H  
ATOM    218 2HA  GLY A  17      17.640   6.277   9.423  1.00  2.44           H  
ATOM    219  N   ASN A  18      16.742   8.615   9.367  1.00  2.62           N  
ATOM    220  CA  ASN A  18      16.242   9.984   9.315  1.00  2.62           C  
ATOM    221  C   ASN A  18      15.227  10.201   8.182  1.00  2.62           C  
ATOM    222  O   ASN A  18      14.669  11.299   8.042  1.00  2.62           O  
ATOM    223  CB  ASN A  18      17.406  10.934   9.141  1.00  2.62           C  
ATOM    224  CG  ASN A  18      18.277  11.009  10.346  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      17.834  10.791  11.479  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      19.529  11.308  10.124  1.00  2.62           N  
ATOM    227  H   ASN A  18      17.635   8.397   8.951  1.00  2.62           H  
ATOM    228  HA  ASN A  18      15.734  10.202  10.256  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      18.010  10.610   8.297  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      17.038  11.929   8.917  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      20.171  11.371  10.889  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      19.847  11.472   9.192  1.00  2.62           H  
ATOM    233  N   TYR A  19      15.011   9.176   7.356  1.00  2.76           N  
ATOM    234  CA  TYR A  19      14.081   9.270   6.243  1.00  2.76           C  
ATOM    235  C   TYR A  19      12.953   8.253   6.377  1.00  2.76           C  
ATOM    236  O   TYR A  19      12.969   7.196   5.742  1.00  2.76           O  
ATOM    237  CB  TYR A  19      14.849   9.044   4.948  1.00  2.76           C  
ATOM    238  CG  TYR A  19      15.968  10.032   4.808  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      17.184   9.732   5.383  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      15.796  11.220   4.130  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      18.228  10.613   5.293  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      16.845  12.111   4.040  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      18.059  11.808   4.623  1.00  2.76           C  
ATOM    244  OH  TYR A  19      19.109  12.697   4.545  1.00  2.76           O  
ATOM    245  H   TYR A  19      15.491   8.293   7.506  1.00  2.76           H  
ATOM    246  HA  TYR A  19      13.635  10.263   6.232  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      15.267   8.033   4.932  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      14.173   9.149   4.098  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      17.309   8.787   5.919  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      14.841  11.457   3.675  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      19.185  10.371   5.753  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      16.717  13.054   3.515  1.00  2.76           H  
ATOM    253  HH  TYR A  19      19.878  12.321   4.977  1.00  2.76           H  
ATOM    254  N   ALA A  20      11.939   8.600   7.167  1.00  2.83           N  
ATOM    255  CA  ALA A  20      10.786   7.728   7.401  1.00  2.83           C  
ATOM    256  C   ALA A  20      10.035   7.447   6.103  1.00  2.83           C  
ATOM    257  O   ALA A  20       9.453   6.379   5.920  1.00  2.83           O  
ATOM    258  CB  ALA A  20       9.845   8.356   8.409  1.00  2.83           C  
ATOM    259  H   ALA A  20      11.990   9.488   7.648  1.00  2.83           H  
ATOM    260  HA  ALA A  20      11.153   6.779   7.794  1.00  2.83           H  
ATOM    261 1HB  ALA A  20       9.005   7.686   8.587  1.00  2.83           H  
ATOM    262 2HB  ALA A  20      10.376   8.532   9.345  1.00  2.83           H  
ATOM    263 3HB  ALA A  20       9.474   9.304   8.017  1.00  2.83           H  
ATOM    264  N   SER A  21      10.043   8.445   5.225  1.00  2.84           N  
ATOM    265  CA  SER A  21       9.352   8.421   3.949  1.00  2.84           C  
ATOM    266  C   SER A  21      10.154   9.219   2.931  1.00  2.84           C  
ATOM    267  O   SER A  21      11.165   9.846   3.275  1.00  2.84           O  
ATOM    268  CB  SER A  21       7.959   9.001   4.094  1.00  2.84           C  
ATOM    269  OG  SER A  21       8.010  10.376   4.358  1.00  2.84           O  
ATOM    270  H   SER A  21      10.567   9.270   5.470  1.00  2.84           H  
ATOM    271  HA  SER A  21       9.288   7.391   3.599  1.00  2.84           H  
ATOM    272 1HB  SER A  21       7.393   8.822   3.183  1.00  2.84           H  
ATOM    273 2HB  SER A  21       7.442   8.493   4.907  1.00  2.84           H  
ATOM    274  HG  SER A  21       8.372  10.781   3.562  1.00  2.84           H  
ATOM    275  N   HIS A  22       9.694   9.253   1.681  1.00  2.79           N  
ATOM    276  CA  HIS A  22      10.467   9.913   0.626  1.00  2.79           C  
ATOM    277  C   HIS A  22      10.396  11.433   0.687  1.00  2.79           C  
ATOM    278  O   HIS A  22       9.749  12.079  -0.133  1.00  2.79           O  
ATOM    279  CB  HIS A  22       9.947   9.493  -0.753  1.00  2.79           C  
ATOM    280  CG  HIS A  22      10.844   9.822  -1.919  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      11.903   9.028  -2.278  1.00  2.79           N  
ATOM    282  CD2 HIS A  22      10.821  10.843  -2.811  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      12.489   9.535  -3.350  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      11.848  10.633  -3.695  1.00  2.79           N  
ATOM    285  H   HIS A  22       8.845   8.757   1.444  1.00  2.79           H  
ATOM    286  HA  HIS A  22      11.513   9.621   0.708  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       9.761   8.431  -0.776  1.00  2.79           H  
ATOM    288 2HB  HIS A  22       8.992   9.981  -0.925  1.00  2.79           H  
ATOM    289  HD1 HIS A  22      12.176   8.175  -1.829  1.00  2.79           H  
ATOM    290  HD2 HIS A  22      10.167  11.708  -2.931  1.00  2.79           H  
ATOM    291  HE1 HIS A  22      13.343   9.041  -3.804  1.00  2.79           H  
ATOM    292  N   ARG A  23      11.122  11.995   1.648  1.00  2.70           N  
ATOM    293  CA  ARG A  23      11.215  13.438   1.842  1.00  2.70           C  
ATOM    294  C   ARG A  23      12.434  13.980   1.097  1.00  2.70           C  
ATOM    295  O   ARG A  23      12.694  15.183   1.069  1.00  2.70           O  
ATOM    296  CB  ARG A  23      11.300  13.774   3.324  1.00  2.70           C  
ATOM    297  CG  ARG A  23      12.600  13.368   4.035  1.00  2.70           C  
ATOM    298  CD  ARG A  23      12.551  13.751   5.484  1.00  2.70           C  
ATOM    299  NE  ARG A  23      13.772  13.413   6.221  1.00  2.70           N  
ATOM    300  CZ  ARG A  23      14.864  14.192   6.297  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      14.924  15.344   5.666  1.00  2.70           N  
ATOM    302  NH2 ARG A  23      15.864  13.776   7.023  1.00  2.70           N  
ATOM    303  H   ARG A  23      11.582  11.362   2.297  1.00  2.70           H  
ATOM    304  HA  ARG A  23      10.318  13.906   1.435  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      11.175  14.845   3.458  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      10.482  13.279   3.848  1.00  2.70           H  
ATOM    307 1HG  ARG A  23      12.708  12.283   3.972  1.00  2.70           H  
ATOM    308 2HG  ARG A  23      13.458  13.852   3.567  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      12.393  14.825   5.565  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      11.720  13.229   5.959  1.00  2.70           H  
ATOM    311  HE  ARG A  23      13.814  12.532   6.755  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      14.141  15.656   5.111  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      15.754  15.916   5.739  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      15.752  12.878   7.509  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      16.701  14.327   7.111  1.00  2.70           H  
ATOM    316  N   SER A  24      13.178  13.053   0.513  1.00  2.57           N  
ATOM    317  CA  SER A  24      14.391  13.289  -0.251  1.00  2.57           C  
ATOM    318  C   SER A  24      14.759  12.080  -1.079  1.00  2.57           C  
ATOM    319  O   SER A  24      14.641  10.942  -0.621  1.00  2.57           O  
ATOM    320  CB  SER A  24      15.566  13.578   0.660  1.00  2.57           C  
ATOM    321  OG  SER A  24      16.771  13.696  -0.089  1.00  2.57           O  
ATOM    322  H   SER A  24      12.857  12.103   0.596  1.00  2.57           H  
ATOM    323  HA  SER A  24      14.222  14.134  -0.920  1.00  2.57           H  
ATOM    324 1HB  SER A  24      15.388  14.493   1.224  1.00  2.57           H  
ATOM    325 2HB  SER A  24      15.661  12.766   1.373  1.00  2.57           H  
ATOM    326  HG  SER A  24      17.494  13.579   0.543  1.00  2.57           H  
ATOM    327  N   LEU A  25      15.341  12.326  -2.244  1.00  2.42           N  
ATOM    328  CA  LEU A  25      15.893  11.251  -3.062  1.00  2.42           C  
ATOM    329  C   LEU A  25      16.892  10.428  -2.269  1.00  2.42           C  
ATOM    330  O   LEU A  25      17.008   9.222  -2.454  1.00  2.42           O  
ATOM    331  CB  LEU A  25      16.575  11.791  -4.318  1.00  2.42           C  
ATOM    332  CG  LEU A  25      17.165  10.714  -5.246  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      16.048   9.778  -5.737  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      17.878  11.389  -6.402  1.00  2.42           C  
ATOM    335  H   LEU A  25      15.406  13.281  -2.566  1.00  2.42           H  
ATOM    336  HA  LEU A  25      15.083  10.602  -3.367  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      15.846  12.363  -4.893  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      17.383  12.458  -4.022  1.00  2.42           H  
ATOM    339  HG  LEU A  25      17.879  10.123  -4.692  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      16.474   9.011  -6.384  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      15.572   9.305  -4.882  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      15.313  10.355  -6.288  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      18.315  10.635  -7.052  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      17.171  11.989  -6.961  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      18.668  12.029  -6.016  1.00  2.42           H  
ATOM    346  N   SER A  26      17.625  11.088  -1.373  1.00  2.26           N  
ATOM    347  CA  SER A  26      18.655  10.429  -0.587  1.00  2.26           C  
ATOM    348  C   SER A  26      18.097   9.367   0.372  1.00  2.26           C  
ATOM    349  O   SER A  26      18.855   8.542   0.883  1.00  2.26           O  
ATOM    350  CB  SER A  26      19.471  11.473   0.156  1.00  2.26           C  
ATOM    351  OG  SER A  26      18.698  12.161   1.096  1.00  2.26           O  
ATOM    352  H   SER A  26      17.437  12.073  -1.202  1.00  2.26           H  
ATOM    353  HA  SER A  26      19.325   9.922  -1.282  1.00  2.26           H  
ATOM    354 1HB  SER A  26      20.310  10.992   0.660  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.883  12.182  -0.560  1.00  2.26           H  
ATOM    356  HG  SER A  26      17.948  12.492   0.612  1.00  2.26           H  
ATOM    357  N   GLY A  27      16.782   9.397   0.640  1.00  2.13           N  
ATOM    358  CA  GLY A  27      16.172   8.406   1.512  1.00  2.13           C  
ATOM    359  C   GLY A  27      15.778   7.134   0.747  1.00  2.13           C  
ATOM    360  O   GLY A  27      15.373   6.127   1.345  1.00  2.13           O  
ATOM    361  H   GLY A  27      16.180  10.085   0.198  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      16.857   8.165   2.316  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      15.283   8.841   1.964  1.00  2.13           H  
ATOM    364  N   CYS A  28      15.845   7.189  -0.587  1.00  2.05           N  
ATOM    365  CA  CYS A  28      15.490   6.061  -1.432  1.00  2.05           C  
ATOM    366  C   CYS A  28      16.709   5.202  -1.789  1.00  2.05           C  
ATOM    367  O   CYS A  28      17.622   5.700  -2.444  1.00  2.05           O  
ATOM    368  CB  CYS A  28      14.834   6.538  -2.711  1.00  2.05           C  
ATOM    369  SG  CYS A  28      14.408   5.216  -3.794  1.00  2.05           S  
ATOM    370  H   CYS A  28      16.195   8.031  -1.049  1.00  2.05           H  
ATOM    371  HA  CYS A  28      14.742   5.483  -0.907  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      13.927   7.064  -2.463  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      15.492   7.234  -3.239  1.00  2.05           H  
ATOM    374  HG  CYS A  28      13.627   5.939  -4.606  1.00  2.05           H  
ATOM    375  N   PRO A  29      16.764   3.906  -1.429  1.00  2.05           N  
ATOM    376  CA  PRO A  29      17.864   2.998  -1.736  1.00  2.05           C  
ATOM    377  C   PRO A  29      18.233   2.988  -3.225  1.00  2.05           C  
ATOM    378  O   PRO A  29      19.401   2.853  -3.595  1.00  2.05           O  
ATOM    379  CB  PRO A  29      17.274   1.641  -1.339  1.00  2.05           C  
ATOM    380  CG  PRO A  29      16.279   1.959  -0.252  1.00  2.05           C  
ATOM    381  CD  PRO A  29      15.668   3.277  -0.659  1.00  2.05           C  
ATOM    382  HA  PRO A  29      18.734   3.257  -1.113  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      16.806   1.164  -2.216  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      18.075   0.968  -1.001  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      15.514   1.163  -0.190  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      16.767   1.994   0.725  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      14.764   3.117  -1.276  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      15.461   3.831   0.253  1.00  2.05           H  
ATOM    389  N   ARG A  30      17.236   3.208  -4.085  1.00  2.14           N  
ATOM    390  CA  ARG A  30      17.424   3.175  -5.533  1.00  2.14           C  
ATOM    391  C   ARG A  30      18.132   4.396  -6.073  1.00  2.14           C  
ATOM    392  O   ARG A  30      18.526   4.434  -7.240  1.00  2.14           O  
ATOM    393  CB  ARG A  30      16.099   2.987  -6.234  1.00  2.14           C  
ATOM    394  CG  ARG A  30      15.495   1.637  -5.993  1.00  2.14           C  
ATOM    395  CD  ARG A  30      14.158   1.538  -6.546  1.00  2.14           C  
ATOM    396  NE  ARG A  30      14.136   1.743  -7.985  1.00  2.14           N  
ATOM    397  CZ  ARG A  30      14.333   0.803  -8.911  1.00  2.14           C  
ATOM    398  NH1 ARG A  30      14.575  -0.441  -8.567  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      14.273   1.170 -10.175  1.00  2.14           N  
ATOM    400  H   ARG A  30      16.302   3.358  -3.732  1.00  2.14           H  
ATOM    401  HA  ARG A  30      18.036   2.304  -5.764  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      15.397   3.739  -5.952  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      16.252   3.084  -7.309  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      16.115   0.872  -6.462  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      15.432   1.447  -4.920  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      13.784   0.544  -6.336  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      13.511   2.272  -6.077  1.00  2.14           H  
ATOM    408  HE  ARG A  30      13.940   2.681  -8.341  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      14.603  -0.695  -7.582  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30      14.707  -1.147  -9.269  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      14.078   2.166 -10.367  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      14.411   0.503 -10.916  1.00  2.14           H  
ATOM    413  N   ALA A  31      18.358   5.398  -5.235  1.00  2.32           N  
ATOM    414  CA  ALA A  31      19.100   6.579  -5.635  1.00  2.32           C  
ATOM    415  C   ALA A  31      20.490   6.155  -6.113  1.00  2.32           C  
ATOM    416  O   ALA A  31      21.092   6.774  -6.996  1.00  2.32           O  
ATOM    417  CB  ALA A  31      19.196   7.558  -4.485  1.00  2.32           C  
ATOM    418  H   ALA A  31      18.029   5.347  -4.268  1.00  2.32           H  
ATOM    419  HA  ALA A  31      18.572   7.053  -6.469  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      19.742   8.445  -4.796  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      18.194   7.832  -4.170  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      19.713   7.086  -3.651  1.00  2.32           H  
ATOM    423  N   LYS A  32      20.979   5.043  -5.537  1.00  2.59           N  
ATOM    424  CA  LYS A  32      22.280   4.455  -5.811  1.00  2.59           C  
ATOM    425  C   LYS A  32      22.414   3.957  -7.248  1.00  2.59           C  
ATOM    426  O   LYS A  32      23.528   3.700  -7.715  1.00  2.59           O  
ATOM    427  CB  LYS A  32      22.531   3.302  -4.847  1.00  2.59           C  
ATOM    428  CG  LYS A  32      22.709   3.730  -3.400  1.00  2.59           C  
ATOM    429  CD  LYS A  32      22.936   2.530  -2.494  1.00  2.59           C  
ATOM    430  CE  LYS A  32      23.115   2.955  -1.043  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      23.308   1.783  -0.145  1.00  2.59           N  
ATOM    432  H   LYS A  32      20.400   4.553  -4.853  1.00  2.59           H  
ATOM    433  HA  LYS A  32      23.041   5.218  -5.646  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      21.687   2.610  -4.891  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      23.420   2.756  -5.154  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      23.554   4.411  -3.320  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      21.805   4.250  -3.073  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      22.075   1.860  -2.568  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      23.825   1.991  -2.818  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      23.984   3.607  -0.965  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      22.230   3.505  -0.721  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      23.421   2.100   0.808  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      22.499   1.181  -0.208  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      24.132   1.272  -0.429  1.00  2.59           H  
ATOM    445  N   LYS A  33      21.290   3.808  -7.957  1.00  2.91           N  
ATOM    446  CA  LYS A  33      21.301   3.321  -9.329  1.00  2.91           C  
ATOM    447  C   LYS A  33      21.718   4.405 -10.314  1.00  2.91           C  
ATOM    448  O   LYS A  33      21.976   4.104 -11.481  1.00  2.91           O  
ATOM    449  CB  LYS A  33      19.916   2.801  -9.727  1.00  2.91           C  
ATOM    450  CG  LYS A  33      19.413   1.593  -8.934  1.00  2.91           C  
ATOM    451  CD  LYS A  33      20.258   0.352  -9.200  1.00  2.91           C  
ATOM    452  CE  LYS A  33      19.689  -0.875  -8.496  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      20.519  -2.089  -8.747  1.00  2.91           N  
ATOM    454  H   LYS A  33      20.390   4.044  -7.544  1.00  2.91           H  
ATOM    455  HA  LYS A  33      22.019   2.505  -9.399  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      19.188   3.601  -9.606  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      19.927   2.526 -10.781  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      19.455   1.830  -7.870  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      18.373   1.392  -9.198  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      20.293   0.159 -10.274  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      21.273   0.526  -8.846  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      19.651  -0.684  -7.424  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      18.676  -1.058  -8.858  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      20.115  -2.881  -8.266  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      20.548  -2.278  -9.739  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      21.456  -1.933  -8.406  1.00  2.91           H  
ATOM    467  N   SER A  34      21.738   5.676  -9.868  1.00  3.28           N  
ATOM    468  CA  SER A  34      22.116   6.846 -10.683  1.00  3.28           C  
ATOM    469  C   SER A  34      21.123   7.203 -11.801  1.00  3.28           C  
ATOM    470  O   SER A  34      21.427   8.041 -12.652  1.00  3.28           O  
ATOM    471  CB  SER A  34      23.507   6.667 -11.293  1.00  3.28           C  
ATOM    472  OG  SER A  34      23.470   5.945 -12.500  1.00  3.28           O  
ATOM    473  H   SER A  34      21.506   5.855  -8.889  1.00  3.28           H  
ATOM    474  HA  SER A  34      22.167   7.701 -10.006  1.00  3.28           H  
ATOM    475 1HB  SER A  34      23.956   7.644 -11.469  1.00  3.28           H  
ATOM    476 2HB  SER A  34      24.140   6.143 -10.580  1.00  3.28           H  
ATOM    477  HG  SER A  34      22.940   5.159 -12.322  1.00  3.28           H  
ATOM    478  N   GLY A  35      19.941   6.581 -11.795  1.00  3.70           N  
ATOM    479  CA  GLY A  35      18.907   6.817 -12.806  1.00  3.70           C  
ATOM    480  C   GLY A  35      18.069   8.078 -12.570  1.00  3.70           C  
ATOM    481  O   GLY A  35      17.191   8.402 -13.373  1.00  3.70           O  
ATOM    482  H   GLY A  35      19.763   5.907 -11.066  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      19.383   6.882 -13.785  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      18.249   5.952 -12.843  1.00  3.70           H  
ATOM    485  N   VAL A  36      18.316   8.774 -11.465  1.00  4.16           N  
ATOM    486  CA  VAL A  36      17.590   9.997 -11.144  1.00  4.16           C  
ATOM    487  C   VAL A  36      18.600  11.138 -11.082  1.00  4.16           C  
ATOM    488  O   VAL A  36      19.594  11.046 -10.360  1.00  4.16           O  
ATOM    489  CB  VAL A  36      16.842   9.874  -9.809  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      16.117  11.183  -9.520  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      15.875   8.701  -9.863  1.00  4.16           C  
ATOM    492  H   VAL A  36      19.042   8.452 -10.846  1.00  4.16           H  
ATOM    493  HA  VAL A  36      16.870  10.208 -11.934  1.00  4.16           H  
ATOM    494  HB  VAL A  36      17.557   9.706  -9.013  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      15.597  11.113  -8.572  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      16.838  11.993  -9.475  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      15.396  11.380 -10.311  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      15.360   8.616  -8.912  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      15.151   8.866 -10.660  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      16.424   7.780 -10.056  1.00  4.16           H  
ATOM    501  N   LYS A  37      18.359  12.201 -11.849  1.00  4.66           N  
ATOM    502  CA  LYS A  37      19.321  13.301 -11.923  1.00  4.66           C  
ATOM    503  C   LYS A  37      18.942  14.561 -11.150  1.00  4.66           C  
ATOM    504  O   LYS A  37      19.829  15.272 -10.686  1.00  4.66           O  
ATOM    505  CB  LYS A  37      19.548  13.668 -13.390  1.00  4.66           C  
ATOM    506  CG  LYS A  37      20.092  12.516 -14.238  1.00  4.66           C  
ATOM    507  CD  LYS A  37      21.481  12.096 -13.780  1.00  4.66           C  
ATOM    508  CE  LYS A  37      22.024  10.955 -14.626  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      23.395  10.572 -14.213  1.00  4.66           N  
ATOM    510  H   LYS A  37      17.523  12.218 -12.414  1.00  4.66           H  
ATOM    511  HA  LYS A  37      20.266  12.946 -11.511  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      18.612  14.008 -13.834  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      20.257  14.494 -13.451  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      19.423  11.657 -14.165  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      20.144  12.827 -15.281  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      22.162  12.944 -13.844  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      21.435  11.767 -12.739  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      21.368  10.090 -14.503  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      22.036  11.245 -15.676  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      23.716   9.799 -14.779  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      24.013  11.358 -14.331  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      23.386  10.299 -13.238  1.00  4.66           H  
ATOM    523  N   VAL A  38      17.637  14.824 -11.022  1.00  5.19           N  
ATOM    524  CA  VAL A  38      17.087  16.039 -10.397  1.00  5.19           C  
ATOM    525  C   VAL A  38      17.406  17.310 -11.199  1.00  5.19           C  
ATOM    526  O   VAL A  38      18.552  17.738 -11.290  1.00  5.19           O  
ATOM    527  CB  VAL A  38      17.583  16.197  -8.946  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      17.052  17.485  -8.381  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      17.130  14.989  -8.124  1.00  5.19           C  
ATOM    530  H   VAL A  38      16.987  14.160 -11.405  1.00  5.19           H  
ATOM    531  HA  VAL A  38      16.004  15.931 -10.359  1.00  5.19           H  
ATOM    532  HB  VAL A  38      18.660  16.273  -8.918  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      17.406  17.611  -7.361  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38      17.420  18.293  -8.999  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38      15.963  17.475  -8.393  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      17.474  15.101  -7.098  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      16.043  14.924  -8.139  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      17.553  14.081  -8.546  1.00  5.19           H  
ATOM    539  N   ALA A  39      16.377  17.901 -11.807  1.00  5.75           N  
ATOM    540  CA  ALA A  39      16.567  19.076 -12.662  1.00  5.75           C  
ATOM    541  C   ALA A  39      17.307  20.219 -11.962  1.00  5.75           C  
ATOM    542  O   ALA A  39      18.173  20.839 -12.581  1.00  5.75           O  
ATOM    543  CB  ALA A  39      15.219  19.579 -13.135  1.00  5.75           C  
ATOM    544  H   ALA A  39      15.447  17.522 -11.688  1.00  5.75           H  
ATOM    545  HA  ALA A  39      17.166  18.768 -13.522  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      15.363  20.430 -13.797  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      14.699  18.786 -13.671  1.00  5.75           H  
ATOM    548 3HB  ALA A  39      14.621  19.889 -12.273  1.00  5.75           H  
ATOM    549  N   PRO A  40      16.822  20.531 -10.730  1.00  6.32           N  
ATOM    550  CA  PRO A  40      16.374  20.950  -9.365  1.00  6.32           C  
ATOM    551  C   PRO A  40      15.298  22.029  -9.549  1.00  6.32           C  
ATOM    552  O   PRO A  40      14.148  21.698  -9.838  1.00  6.32           O  
ATOM    553  CB  PRO A  40      17.556  21.431  -8.535  1.00  6.32           C  
ATOM    554  CG  PRO A  40      18.395  22.004  -9.381  1.00  6.32           C  
ATOM    555  CD  PRO A  40      18.207  21.371 -10.632  1.00  6.32           C  
ATOM    556  HA  PRO A  40      15.917  20.083  -8.874  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      17.213  22.121  -7.738  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      18.014  20.576  -8.022  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      18.304  23.093  -9.414  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      19.412  21.819  -9.011  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      18.188  22.275 -11.280  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      19.095  20.713 -10.779  1.00  6.32           H  
ATOM    563  N   THR A  41      15.665  23.300  -9.425  1.00  6.83           N  
ATOM    564  CA  THR A  41      14.730  24.398  -9.623  1.00  6.83           C  
ATOM    565  C   THR A  41      15.423  25.687 -10.066  1.00  6.83           C  
ATOM    566  O   THR A  41      16.623  25.890  -9.849  1.00  6.83           O  
ATOM    567  CB  THR A  41      13.908  24.675  -8.360  1.00  6.83           C  
ATOM    568  OG1 THR A  41      12.898  25.661  -8.658  1.00  6.83           O  
ATOM    569  CG2 THR A  41      14.806  25.162  -7.270  1.00  6.83           C  
ATOM    570  H   THR A  41      16.610  23.525  -9.167  1.00  6.83           H  
ATOM    571  HA  THR A  41      14.035  24.109 -10.412  1.00  6.83           H  
ATOM    572  HB  THR A  41      13.415  23.759  -8.037  1.00  6.83           H  
ATOM    573  HG1 THR A  41      12.358  25.817  -7.871  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      14.222  25.360  -6.373  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      15.546  24.397  -7.059  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      15.303  26.059  -7.582  1.00  6.83           H  
ATOM    577  N   LYS A  42      14.633  26.581 -10.656  1.00  7.20           N  
ATOM    578  CA  LYS A  42      15.111  27.891 -11.108  1.00  7.20           C  
ATOM    579  C   LYS A  42      15.811  28.669  -9.996  1.00  7.20           C  
ATOM    580  O   LYS A  42      16.802  29.362 -10.240  1.00  7.20           O  
ATOM    581  CB  LYS A  42      13.957  28.722 -11.657  1.00  7.20           C  
ATOM    582  CG  LYS A  42      14.381  30.071 -12.212  1.00  7.20           C  
ATOM    583  CD  LYS A  42      13.203  30.826 -12.804  1.00  7.20           C  
ATOM    584  CE  LYS A  42      13.646  32.175 -13.328  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      12.522  32.950 -13.906  1.00  7.20           N  
ATOM    586  H   LYS A  42      13.657  26.340 -10.776  1.00  7.20           H  
ATOM    587  HA  LYS A  42      15.828  27.732 -11.912  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      13.452  28.173 -12.451  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      13.229  28.903 -10.864  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      14.814  30.675 -11.407  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      15.141  29.935 -12.980  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      12.768  30.250 -13.620  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      12.444  30.975 -12.036  1.00  7.20           H  
ATOM    594 1HE  LYS A  42      14.089  32.746 -12.513  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      14.399  32.021 -14.100  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      12.879  33.835 -14.241  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      12.116  32.436 -14.673  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42      11.824  33.111 -13.198  1.00  7.20           H  
ATOM    599  N   ASP A  43      15.298  28.544  -8.770  1.00  7.46           N  
ATOM    600  CA  ASP A  43      15.845  29.249  -7.616  1.00  7.46           C  
ATOM    601  C   ASP A  43      17.305  28.877  -7.344  1.00  7.46           C  
ATOM    602  O   ASP A  43      18.035  29.661  -6.740  1.00  7.46           O  
ATOM    603  CB  ASP A  43      15.018  28.981  -6.353  1.00  7.46           C  
ATOM    604  CG  ASP A  43      13.644  29.660  -6.353  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      13.404  30.501  -7.188  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      12.847  29.326  -5.507  1.00  7.46           O  
ATOM    607  H   ASP A  43      14.492  27.943  -8.644  1.00  7.46           H  
ATOM    608  HA  ASP A  43      15.808  30.318  -7.824  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      14.880  27.915  -6.228  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      15.577  29.333  -5.485  1.00  7.46           H  
ATOM    611  N   ASP A  44      17.733  27.678  -7.762  1.00  7.74           N  
ATOM    612  CA  ASP A  44      19.112  27.284  -7.550  1.00  7.74           C  
ATOM    613  C   ASP A  44      19.913  27.654  -8.790  1.00  7.74           C  
ATOM    614  O   ASP A  44      21.045  28.127  -8.698  1.00  7.74           O  
ATOM    615  CB  ASP A  44      19.238  25.778  -7.325  1.00  7.74           C  
ATOM    616  CG  ASP A  44      18.534  25.265  -6.079  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      18.791  25.769  -5.017  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      17.761  24.344  -6.203  1.00  7.74           O  
ATOM    619  H   ASP A  44      17.120  27.059  -8.285  1.00  7.74           H  
ATOM    620  HA  ASP A  44      19.517  27.818  -6.690  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      18.820  25.263  -8.189  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      20.295  25.508  -7.268  1.00  7.74           H  
ATOM    623  N   LYS A  45      19.297  27.515  -9.963  1.00  8.17           N  
ATOM    624  CA  LYS A  45      20.000  27.784 -11.216  1.00  8.17           C  
ATOM    625  C   LYS A  45      20.465  29.240 -11.310  1.00  8.17           C  
ATOM    626  O   LYS A  45      21.543  29.518 -11.838  1.00  8.17           O  
ATOM    627  CB  LYS A  45      19.122  27.433 -12.416  1.00  8.17           C  
ATOM    628  CG  LYS A  45      18.903  25.922 -12.611  1.00  8.17           C  
ATOM    629  CD  LYS A  45      18.023  25.625 -13.822  1.00  8.17           C  
ATOM    630  CE  LYS A  45      17.828  24.117 -14.019  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      17.000  23.822 -15.219  1.00  8.17           N  
ATOM    632  H   LYS A  45      18.342  27.150  -9.984  1.00  8.17           H  
ATOM    633  HA  LYS A  45      20.888  27.155 -11.248  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      18.152  27.910 -12.300  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      19.573  27.831 -13.324  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      19.867  25.431 -12.745  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      18.429  25.511 -11.718  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      17.047  26.092 -13.678  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      18.480  26.043 -14.717  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      18.802  23.643 -14.135  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      17.335  23.697 -13.138  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      16.901  22.823 -15.324  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      16.089  24.243 -15.117  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      17.455  24.197 -16.036  1.00  8.17           H  
ATOM    645  N   GLU A  46      19.665  30.159 -10.773  1.00  8.70           N  
ATOM    646  CA  GLU A  46      20.012  31.576 -10.789  1.00  8.70           C  
ATOM    647  C   GLU A  46      20.697  32.065  -9.505  1.00  8.70           C  
ATOM    648  O   GLU A  46      20.836  33.270  -9.307  1.00  8.70           O  
ATOM    649  CB  GLU A  46      18.790  32.460 -11.071  1.00  8.70           C  
ATOM    650  CG  GLU A  46      18.167  32.284 -12.465  1.00  8.70           C  
ATOM    651  CD  GLU A  46      17.090  33.322 -12.772  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      16.798  34.128 -11.920  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      16.570  33.312 -13.867  1.00  8.70           O  
ATOM    654  H   GLU A  46      18.769  29.866 -10.377  1.00  8.70           H  
ATOM    655  HA  GLU A  46      20.715  31.731 -11.608  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      18.016  32.237 -10.334  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      19.066  33.506 -10.953  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      18.954  32.360 -13.213  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      17.733  31.283 -12.530  1.00  8.70           H  
ATOM    660  N   ASP A  47      21.081  31.153  -8.604  1.00  9.22           N  
ATOM    661  CA  ASP A  47      21.719  31.554  -7.354  1.00  9.22           C  
ATOM    662  C   ASP A  47      23.105  32.158  -7.629  1.00  9.22           C  
ATOM    663  O   ASP A  47      24.017  31.441  -8.055  1.00  9.22           O  
ATOM    664  CB  ASP A  47      21.817  30.366  -6.384  1.00  9.22           C  
ATOM    665  CG  ASP A  47      22.415  30.698  -4.971  1.00  9.22           C  
ATOM    666  OD1 ASP A  47      23.240  31.599  -4.860  1.00  9.22           O  
ATOM    667  OD2 ASP A  47      22.038  30.040  -4.021  1.00  9.22           O  
ATOM    668  H   ASP A  47      20.958  30.157  -8.791  1.00  9.22           H  
ATOM    669  HA  ASP A  47      21.059  32.276  -6.896  1.00  9.22           H  
ATOM    670 1HB  ASP A  47      20.815  29.944  -6.242  1.00  9.22           H  
ATOM    671 2HB  ASP A  47      22.414  29.594  -6.843  1.00  9.22           H  
ATOM    672  N   PRO A  48      23.340  33.446  -7.321  1.00  9.62           N  
ATOM    673  CA  PRO A  48      24.552  34.162  -7.642  1.00  9.62           C  
ATOM    674  C   PRO A  48      25.790  33.552  -6.998  1.00  9.62           C  
ATOM    675  O   PRO A  48      26.896  33.745  -7.500  1.00  9.62           O  
ATOM    676  CB  PRO A  48      24.271  35.573  -7.114  1.00  9.62           C  
ATOM    677  CG  PRO A  48      23.217  35.391  -6.051  1.00  9.62           C  
ATOM    678  CD  PRO A  48      22.372  34.237  -6.528  1.00  9.62           C  
ATOM    679  HA  PRO A  48      24.654  34.194  -8.732  1.00  9.62           H  
ATOM    680 1HB  PRO A  48      25.198  36.009  -6.711  1.00  9.62           H  
ATOM    681 2HB  PRO A  48      23.939  36.220  -7.938  1.00  9.62           H  
ATOM    682 1HG  PRO A  48      23.700  35.182  -5.081  1.00  9.62           H  
ATOM    683 2HG  PRO A  48      22.640  36.317  -5.925  1.00  9.62           H  
ATOM    684 1HD  PRO A  48      22.041  33.691  -5.631  1.00  9.62           H  
ATOM    685 2HD  PRO A  48      21.536  34.585  -7.158  1.00  9.62           H  
ATOM    686  N   GLU A  49      25.638  32.774  -5.914  1.00  9.77           N  
ATOM    687  CA  GLU A  49      26.829  32.230  -5.276  1.00  9.77           C  
ATOM    688  C   GLU A  49      27.264  30.915  -5.911  1.00  9.77           C  
ATOM    689  O   GLU A  49      28.292  30.341  -5.537  1.00  9.77           O  
ATOM    690  CB  GLU A  49      26.624  32.075  -3.773  1.00  9.77           C  
ATOM    691  CG  GLU A  49      26.392  33.410  -3.031  1.00  9.77           C  
ATOM    692  CD  GLU A  49      27.591  34.372  -3.096  1.00  9.77           C  
ATOM    693  OE1 GLU A  49      28.689  33.954  -2.828  1.00  9.77           O  
ATOM    694  OE2 GLU A  49      27.389  35.533  -3.411  1.00  9.77           O  
ATOM    695  H   GLU A  49      24.709  32.549  -5.524  1.00  9.77           H  
ATOM    696  HA  GLU A  49      27.642  32.941  -5.419  1.00  9.77           H  
ATOM    697 1HB  GLU A  49      25.752  31.439  -3.597  1.00  9.77           H  
ATOM    698 2HB  GLU A  49      27.488  31.581  -3.331  1.00  9.77           H  
ATOM    699 1HG  GLU A  49      25.524  33.900  -3.474  1.00  9.77           H  
ATOM    700 2HG  GLU A  49      26.160  33.193  -1.990  1.00  9.77           H  
ATOM    701  N   LEU A  50      26.485  30.444  -6.882  1.00  9.65           N  
ATOM    702  CA  LEU A  50      26.829  29.262  -7.645  1.00  9.65           C  
ATOM    703  C   LEU A  50      27.329  29.759  -9.000  1.00  9.65           C  
ATOM    704  O   LEU A  50      28.208  29.158  -9.619  1.00  9.65           O  
ATOM    705  CB  LEU A  50      25.628  28.332  -7.812  1.00  9.65           C  
ATOM    706  CG  LEU A  50      25.006  27.813  -6.503  1.00  9.65           C  
ATOM    707  CD1 LEU A  50      23.808  26.921  -6.828  1.00  9.65           C  
ATOM    708  CD2 LEU A  50      26.049  27.073  -5.698  1.00  9.65           C  
ATOM    709  H   LEU A  50      25.624  30.939  -7.116  1.00  9.65           H  
ATOM    710  HA  LEU A  50      27.637  28.726  -7.145  1.00  9.65           H  
ATOM    711 1HB  LEU A  50      24.847  28.878  -8.350  1.00  9.65           H  
ATOM    712 2HB  LEU A  50      25.924  27.475  -8.414  1.00  9.65           H  
ATOM    713  HG  LEU A  50      24.638  28.662  -5.919  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50      23.352  26.573  -5.901  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50      23.078  27.481  -7.398  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50      24.140  26.065  -7.415  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50      25.605  26.719  -4.768  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50      26.418  26.223  -6.271  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50      26.880  27.747  -5.472  1.00  9.65           H  
ATOM    720  N   MET A  51      26.736  30.879  -9.448  1.00  9.31           N  
ATOM    721  CA  MET A  51      27.073  31.508 -10.730  1.00  9.31           C  
ATOM    722  C   MET A  51      28.492  32.108 -10.725  1.00  9.31           C  
ATOM    723  O   MET A  51      29.223  31.984 -11.713  1.00  9.31           O  
ATOM    724  CB  MET A  51      26.059  32.601 -11.033  1.00  9.31           C  
ATOM    725  CG  MET A  51      24.645  32.085 -11.327  1.00  9.31           C  
ATOM    726  SD  MET A  51      23.433  33.404 -11.453  1.00  9.31           S  
ATOM    727  CE  MET A  51      23.906  34.168 -12.982  1.00  9.31           C  
ATOM    728  H   MET A  51      25.989  31.280  -8.887  1.00  9.31           H  
ATOM    729  HA  MET A  51      27.031  30.755 -11.505  1.00  9.31           H  
ATOM    730 1HB  MET A  51      26.024  33.288 -10.209  1.00  9.31           H  
ATOM    731 2HB  MET A  51      26.395  33.162 -11.906  1.00  9.31           H  
ATOM    732 1HG  MET A  51      24.645  31.529 -12.263  1.00  9.31           H  
ATOM    733 2HG  MET A  51      24.329  31.407 -10.534  1.00  9.31           H  
ATOM    734 1HE  MET A  51      23.239  35.005 -13.189  1.00  9.31           H  
ATOM    735 2HE  MET A  51      24.932  34.530 -12.905  1.00  9.31           H  
ATOM    736 3HE  MET A  51      23.837  33.437 -13.789  1.00  9.31           H  
ATOM    737  N   LYS A  52      28.885  32.750  -9.619  1.00  9.02           N  
ATOM    738  CA  LYS A  52      30.232  33.323  -9.505  1.00  9.02           C  
ATOM    739  C   LYS A  52      31.273  32.230  -9.665  1.00  9.02           C  
ATOM    740  O   LYS A  52      31.157  31.181  -9.045  1.00  9.02           O  
ATOM    741  CB  LYS A  52      30.412  34.002  -8.147  1.00  9.02           C  
ATOM    742  CG  LYS A  52      29.644  35.311  -7.942  1.00  9.02           C  
ATOM    743  CD  LYS A  52      29.776  35.789  -6.491  1.00  9.02           C  
ATOM    744  CE  LYS A  52      29.016  37.079  -6.235  1.00  9.02           C  
ATOM    745  NZ  LYS A  52      29.032  37.451  -4.782  1.00  9.02           N  
ATOM    746  H   LYS A  52      28.233  32.868  -8.842  1.00  9.02           H  
ATOM    747  HA  LYS A  52      30.373  34.054 -10.300  1.00  9.02           H  
ATOM    748 1HB  LYS A  52      30.079  33.315  -7.361  1.00  9.02           H  
ATOM    749 2HB  LYS A  52      31.470  34.199  -7.978  1.00  9.02           H  
ATOM    750 1HG  LYS A  52      30.072  36.073  -8.593  1.00  9.02           H  
ATOM    751 2HG  LYS A  52      28.610  35.198  -8.206  1.00  9.02           H  
ATOM    752 1HD  LYS A  52      29.372  35.017  -5.824  1.00  9.02           H  
ATOM    753 2HD  LYS A  52      30.824  35.941  -6.247  1.00  9.02           H  
ATOM    754 1HE  LYS A  52      29.478  37.877  -6.810  1.00  9.02           H  
ATOM    755 2HE  LYS A  52      27.979  36.960  -6.558  1.00  9.02           H  
ATOM    756 1HZ  LYS A  52      28.527  38.307  -4.642  1.00  9.02           H  
ATOM    757 2HZ  LYS A  52      28.568  36.696  -4.234  1.00  9.02           H  
ATOM    758 3HZ  LYS A  52      29.979  37.563  -4.463  1.00  9.02           H  
ATOM    759  N   CYS A  53      32.301  32.486 -10.472  1.00  8.96           N  
ATOM    760  CA  CYS A  53      33.378  31.530 -10.722  1.00  8.96           C  
ATOM    761  C   CYS A  53      34.486  31.580  -9.664  1.00  8.96           C  
ATOM    762  O   CYS A  53      35.188  32.585  -9.566  1.00  8.96           O  
ATOM    763  CB  CYS A  53      33.989  31.812 -12.090  1.00  8.96           C  
ATOM    764  SG  CYS A  53      35.393  30.784 -12.477  1.00  8.96           S  
ATOM    765  H   CYS A  53      32.326  33.382 -10.948  1.00  8.96           H  
ATOM    766  HA  CYS A  53      32.934  30.539 -10.751  1.00  8.96           H  
ATOM    767 1HB  CYS A  53      33.235  31.661 -12.865  1.00  8.96           H  
ATOM    768 2HB  CYS A  53      34.306  32.853 -12.144  1.00  8.96           H  
ATOM    769  N   PRO A  54      34.685  30.519  -8.829  1.00  9.16           N  
ATOM    770  CA  PRO A  54      35.708  30.436  -7.784  1.00  9.16           C  
ATOM    771  C   PRO A  54      37.058  29.860  -8.242  1.00  9.16           C  
ATOM    772  O   PRO A  54      38.034  29.869  -7.490  1.00  9.16           O  
ATOM    773  CB  PRO A  54      35.033  29.491  -6.790  1.00  9.16           C  
ATOM    774  CG  PRO A  54      34.243  28.522  -7.669  1.00  9.16           C  
ATOM    775  CD  PRO A  54      33.797  29.331  -8.874  1.00  9.16           C  
ATOM    776  HA  PRO A  54      35.845  31.435  -7.340  1.00  9.16           H  
ATOM    777 1HB  PRO A  54      35.799  28.982  -6.183  1.00  9.16           H  
ATOM    778 2HB  PRO A  54      34.396  30.058  -6.099  1.00  9.16           H  
ATOM    779 1HG  PRO A  54      34.830  27.658  -7.938  1.00  9.16           H  
ATOM    780 2HG  PRO A  54      33.382  28.139  -7.103  1.00  9.16           H  
ATOM    781 1HD  PRO A  54      33.954  28.746  -9.797  1.00  9.16           H  
ATOM    782 2HD  PRO A  54      32.765  29.586  -8.723  1.00  9.16           H  
ATOM    783  N   VAL A  55      37.088  29.325  -9.454  1.00  9.57           N  
ATOM    784  CA  VAL A  55      38.245  28.631 -10.016  1.00  9.57           C  
ATOM    785  C   VAL A  55      38.632  29.260 -11.334  1.00  9.57           C  
ATOM    786  O   VAL A  55      37.847  29.130 -12.242  1.00  9.57           O  
ATOM    787  CB  VAL A  55      37.913  27.151 -10.291  1.00  9.57           C  
ATOM    788  CG1 VAL A  55      39.082  26.458 -10.957  1.00  9.57           C  
ATOM    789  CG2 VAL A  55      37.622  26.452  -8.995  1.00  9.57           C  
ATOM    790  H   VAL A  55      36.255  29.385 -10.021  1.00  9.57           H  
ATOM    791  HA  VAL A  55      39.049  28.667  -9.290  1.00  9.57           H  
ATOM    792  HB  VAL A  55      37.047  27.095 -10.952  1.00  9.57           H  
ATOM    793 1HG1 VAL A  55      38.830  25.414 -11.142  1.00  9.57           H  
ATOM    794 2HG1 VAL A  55      39.300  26.941 -11.888  1.00  9.57           H  
ATOM    795 3HG1 VAL A  55      39.952  26.505 -10.304  1.00  9.57           H  
ATOM    796 1HG2 VAL A  55      37.382  25.405  -9.196  1.00  9.57           H  
ATOM    797 2HG2 VAL A  55      38.500  26.509  -8.351  1.00  9.57           H  
ATOM    798 3HG2 VAL A  55      36.799  26.911  -8.507  1.00  9.57           H  
ATOM    799  N   PRO A  56      39.852  29.775 -11.548  1.00  9.96           N  
ATOM    800  CA  PRO A  56      40.278  30.474 -12.764  1.00  9.96           C  
ATOM    801  C   PRO A  56      39.907  29.805 -14.103  1.00  9.96           C  
ATOM    802  O   PRO A  56      39.682  30.499 -15.091  1.00  9.96           O  
ATOM    803  CB  PRO A  56      41.798  30.501 -12.580  1.00  9.96           C  
ATOM    804  CG  PRO A  56      41.994  30.549 -11.081  1.00  9.96           C  
ATOM    805  CD  PRO A  56      40.906  29.668 -10.514  1.00  9.96           C  
ATOM    806  HA  PRO A  56      39.871  31.497 -12.739  1.00  9.96           H  
ATOM    807 1HB  PRO A  56      42.252  29.614 -13.048  1.00  9.96           H  
ATOM    808 2HB  PRO A  56      42.219  31.380 -13.093  1.00  9.96           H  
ATOM    809 1HG  PRO A  56      43.004  30.193 -10.824  1.00  9.96           H  
ATOM    810 2HG  PRO A  56      41.925  31.587 -10.726  1.00  9.96           H  
ATOM    811 1HD  PRO A  56      41.258  28.633 -10.399  1.00  9.96           H  
ATOM    812 2HD  PRO A  56      40.580  30.118  -9.562  1.00  9.96           H  
ATOM    813  N   GLY A  57      39.854  28.469 -14.155  1.00 10.07           N  
ATOM    814  CA  GLY A  57      39.502  27.771 -15.398  1.00 10.07           C  
ATOM    815  C   GLY A  57      37.980  27.617 -15.575  1.00 10.07           C  
ATOM    816  O   GLY A  57      37.511  27.074 -16.575  1.00 10.07           O  
ATOM    817  H   GLY A  57      40.050  27.928 -13.332  1.00 10.07           H  
ATOM    818 1HA  GLY A  57      39.911  28.322 -16.246  1.00 10.07           H  
ATOM    819 2HA  GLY A  57      39.970  26.787 -15.402  1.00 10.07           H  
ATOM    820  N   CYS A  58      37.241  28.070 -14.570  1.00  9.90           N  
ATOM    821  CA  CYS A  58      35.785  28.039 -14.448  1.00  9.90           C  
ATOM    822  C   CYS A  58      35.157  26.700 -14.780  1.00  9.90           C  
ATOM    823  O   CYS A  58      34.240  26.595 -15.591  1.00  9.90           O  
ATOM    824  CB  CYS A  58      35.153  29.190 -15.219  1.00  9.90           C  
ATOM    825  SG  CYS A  58      35.673  30.854 -14.562  1.00  9.90           S  
ATOM    826  H   CYS A  58      37.729  28.509 -13.812  1.00  9.90           H  
ATOM    827  HA  CYS A  58      35.558  28.202 -13.400  1.00  9.90           H  
ATOM    828 1HB  CYS A  58      35.439  29.132 -16.271  1.00  9.90           H  
ATOM    829 2HB  CYS A  58      34.068  29.121 -15.161  1.00  9.90           H  
ATOM    830  N   VAL A  59      35.647  25.682 -14.085  1.00  9.49           N  
ATOM    831  CA  VAL A  59      35.237  24.292 -14.215  1.00  9.49           C  
ATOM    832  C   VAL A  59      33.800  24.041 -13.729  1.00  9.49           C  
ATOM    833  O   VAL A  59      33.182  23.036 -14.080  1.00  9.49           O  
ATOM    834  CB  VAL A  59      36.224  23.438 -13.403  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      37.634  23.652 -13.950  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      36.170  23.835 -11.924  1.00  9.49           C  
ATOM    837  H   VAL A  59      36.392  25.893 -13.440  1.00  9.49           H  
ATOM    838  HA  VAL A  59      35.304  24.015 -15.267  1.00  9.49           H  
ATOM    839  HB  VAL A  59      35.973  22.382 -13.517  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      38.342  23.043 -13.387  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      37.665  23.368 -15.002  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      37.903  24.707 -13.851  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      36.880  23.234 -11.359  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      36.426  24.884 -11.825  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      35.173  23.669 -11.525  1.00  9.49           H  
ATOM    846  N   GLY A  60      33.290  24.950 -12.904  1.00  9.00           N  
ATOM    847  CA  GLY A  60      31.950  24.861 -12.351  1.00  9.00           C  
ATOM    848  C   GLY A  60      31.817  25.766 -11.132  1.00  9.00           C  
ATOM    849  O   GLY A  60      32.800  26.353 -10.678  1.00  9.00           O  
ATOM    850  H   GLY A  60      33.863  25.744 -12.670  1.00  9.00           H  
ATOM    851 1HA  GLY A  60      31.224  25.150 -13.110  1.00  9.00           H  
ATOM    852 2HA  GLY A  60      31.738  23.829 -12.073  1.00  9.00           H  
ENDMDL

REMARK ID 644476 DOMAINID 638043 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       2.769   0.448   1.246  1.00  3.26           N  
ATOM      2  CA  ASP A   1       3.018   1.207   0.028  1.00  3.26           C  
ATOM      3  C   ASP A   1       3.322   2.669   0.335  1.00  3.26           C  
ATOM      4  O   ASP A   1       3.319   3.080   1.496  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.820   1.051  -0.935  1.00  3.26           C  
ATOM      6  CG  ASP A   1       0.454   1.675  -0.452  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       0.435   2.522   0.424  1.00  3.26           O  
ATOM      8  OD2 ASP A   1      -0.572   1.266  -0.965  1.00  3.26           O  
ATOM      9 1H   ASP A   1       3.400  -0.340   1.284  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.926   1.042   2.048  1.00  3.26           H  
ATOM     11 3H   ASP A   1       1.817   0.117   1.251  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.894   0.785  -0.463  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       2.073   1.507  -1.893  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.657  -0.011  -1.125  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.606   3.447  -0.705  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.915   4.864  -0.537  1.00  3.17           C  
ATOM     17  C   LEU A   2       2.793   5.725  -1.094  1.00  3.17           C  
ATOM     18  O   LEU A   2       2.203   5.381  -2.115  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.211   5.184  -1.280  1.00  3.17           C  
ATOM     20  CG  LEU A   2       6.438   4.369  -0.854  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.603   4.732  -1.744  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       6.756   4.655   0.606  1.00  3.17           C  
ATOM     23  H   LEU A   2       3.597   3.064  -1.639  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.033   5.084   0.522  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       5.051   5.017  -2.343  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.437   6.242  -1.132  1.00  3.17           H  
ATOM     27  HG  LEU A   2       6.234   3.307  -0.979  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       8.480   4.153  -1.457  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       7.348   4.517  -2.782  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       7.813   5.771  -1.637  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       7.628   4.076   0.910  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       6.965   5.718   0.732  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       5.902   4.380   1.228  1.00  3.17           H  
ATOM     34  N   LYS A   3       2.514   6.856  -0.445  1.00  3.12           N  
ATOM     35  CA  LYS A   3       1.504   7.765  -0.968  1.00  3.12           C  
ATOM     36  C   LYS A   3       1.929   9.225  -0.859  1.00  3.12           C  
ATOM     37  O   LYS A   3       2.461   9.670   0.160  1.00  3.12           O  
ATOM     38  CB  LYS A   3       0.160   7.566  -0.248  1.00  3.12           C  
ATOM     39  CG  LYS A   3      -0.501   6.170  -0.443  1.00  3.12           C  
ATOM     40  CD  LYS A   3      -1.894   6.107   0.198  1.00  3.12           C  
ATOM     41  CE  LYS A   3      -2.588   4.747  -0.041  1.00  3.12           C  
ATOM     42  NZ  LYS A   3      -2.041   3.641   0.810  1.00  3.12           N  
ATOM     43  H   LYS A   3       3.014   7.088   0.400  1.00  3.12           H  
ATOM     44  HA  LYS A   3       1.362   7.550  -2.028  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       0.295   7.725   0.821  1.00  3.12           H  
ATOM     46 2HB  LYS A   3      -0.545   8.322  -0.600  1.00  3.12           H  
ATOM     47 1HG  LYS A   3      -0.583   5.947  -1.508  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       0.119   5.393   0.019  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      -1.800   6.266   1.273  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      -2.518   6.898  -0.213  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      -3.651   4.853   0.167  1.00  3.12           H  
ATOM     52 2HE  LYS A   3      -2.458   4.470  -1.087  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3      -2.526   2.783   0.598  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3      -1.043   3.478   0.638  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      -2.162   3.860   1.779  1.00  3.12           H  
ATOM     56  N   CYS A   4       1.661   9.959  -1.919  1.00  3.11           N  
ATOM     57  CA  CYS A   4       1.908  11.389  -2.021  1.00  3.11           C  
ATOM     58  C   CYS A   4       0.816  12.175  -1.300  1.00  3.11           C  
ATOM     59  O   CYS A   4      -0.362  11.900  -1.508  1.00  3.11           O  
ATOM     60  CB  CYS A   4       1.939  11.807  -3.475  1.00  3.11           C  
ATOM     61  SG  CYS A   4       2.301  13.581  -3.770  1.00  3.11           S  
ATOM     62  H   CYS A   4       1.244   9.489  -2.713  1.00  3.11           H  
ATOM     63  HA  CYS A   4       2.875  11.586  -1.568  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       2.667  11.217  -4.017  1.00  3.11           H  
ATOM     65 2HB  CYS A   4       0.975  11.573  -3.878  1.00  3.11           H  
ATOM     66  N   PRO A   5       1.143  13.143  -0.422  1.00  3.12           N  
ATOM     67  CA  PRO A   5       0.175  13.964   0.298  1.00  3.12           C  
ATOM     68  C   PRO A   5      -0.660  14.907  -0.601  1.00  3.12           C  
ATOM     69  O   PRO A   5      -1.717  15.385  -0.186  1.00  3.12           O  
ATOM     70  CB  PRO A   5       1.082  14.763   1.248  1.00  3.12           C  
ATOM     71  CG  PRO A   5       2.441  14.779   0.586  1.00  3.12           C  
ATOM     72  CD  PRO A   5       2.559  13.453  -0.110  1.00  3.12           C  
ATOM     73  HA  PRO A   5      -0.487  13.305   0.871  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       0.673  15.774   1.389  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       1.096  14.283   2.240  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       2.494  15.618  -0.120  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       3.234  14.942   1.331  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       3.164  13.622  -1.005  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       2.987  12.686   0.556  1.00  3.12           H  
ATOM     80  N   THR A   6      -0.181  15.178  -1.813  1.00  3.12           N  
ATOM     81  CA  THR A   6      -0.853  16.075  -2.752  1.00  3.12           C  
ATOM     82  C   THR A   6      -1.859  15.342  -3.685  1.00  3.12           C  
ATOM     83  O   THR A   6      -1.483  14.402  -4.374  1.00  3.12           O  
ATOM     84  CB  THR A   6       0.209  16.848  -3.547  1.00  3.12           C  
ATOM     85  OG1 THR A   6       0.937  17.655  -2.644  1.00  3.12           O  
ATOM     86  CG2 THR A   6      -0.371  17.680  -4.672  1.00  3.12           C  
ATOM     87  H   THR A   6       0.686  14.753  -2.104  1.00  3.12           H  
ATOM     88  HA  THR A   6      -1.347  16.822  -2.154  1.00  3.12           H  
ATOM     89  HB  THR A   6       0.880  16.161  -3.954  1.00  3.12           H  
ATOM     90  HG1 THR A   6       1.798  17.825  -3.016  1.00  3.12           H  
ATOM     91 1HG2 THR A   6       0.433  18.181  -5.196  1.00  3.12           H  
ATOM     92 2HG2 THR A   6      -0.893  17.033  -5.361  1.00  3.12           H  
ATOM     93 3HG2 THR A   6      -1.059  18.420  -4.274  1.00  3.12           H  
ATOM     94  N   PRO A   7      -3.136  15.784  -3.764  1.00  3.07           N  
ATOM     95  CA  PRO A   7      -4.224  15.215  -4.572  1.00  3.07           C  
ATOM     96  C   PRO A   7      -3.940  14.949  -6.057  1.00  3.07           C  
ATOM     97  O   PRO A   7      -4.550  14.062  -6.646  1.00  3.07           O  
ATOM     98  CB  PRO A   7      -5.299  16.299  -4.448  1.00  3.07           C  
ATOM     99  CG  PRO A   7      -5.068  16.917  -3.105  1.00  3.07           C  
ATOM    100  CD  PRO A   7      -3.579  16.933  -2.927  1.00  3.07           C  
ATOM    101  HA  PRO A   7      -4.565  14.290  -4.086  1.00  3.07           H  
ATOM    102 1HB  PRO A   7      -5.200  17.021  -5.273  1.00  3.07           H  
ATOM    103 2HB  PRO A   7      -6.295  15.845  -4.542  1.00  3.07           H  
ATOM    104 1HG  PRO A   7      -5.507  17.925  -3.071  1.00  3.07           H  
ATOM    105 2HG  PRO A   7      -5.575  16.325  -2.326  1.00  3.07           H  
ATOM    106 1HD  PRO A   7      -3.152  17.884  -3.274  1.00  3.07           H  
ATOM    107 2HD  PRO A   7      -3.405  16.738  -1.856  1.00  3.07           H  
ATOM    108  N   GLY A   8      -3.043  15.717  -6.674  1.00  2.96           N  
ATOM    109  CA  GLY A   8      -2.749  15.543  -8.101  1.00  2.96           C  
ATOM    110  C   GLY A   8      -1.710  14.453  -8.399  1.00  2.96           C  
ATOM    111  O   GLY A   8      -1.386  14.195  -9.565  1.00  2.96           O  
ATOM    112  H   GLY A   8      -2.554  16.433  -6.161  1.00  2.96           H  
ATOM    113 1HA  GLY A   8      -3.675  15.312  -8.630  1.00  2.96           H  
ATOM    114 2HA  GLY A   8      -2.390  16.491  -8.499  1.00  2.96           H  
ATOM    115  N   CYS A   9      -1.213  13.807  -7.352  1.00  2.76           N  
ATOM    116  CA  CYS A   9      -0.179  12.784  -7.442  1.00  2.76           C  
ATOM    117  C   CYS A   9      -0.693  11.386  -7.770  1.00  2.76           C  
ATOM    118  O   CYS A   9      -1.895  11.134  -7.805  1.00  2.76           O  
ATOM    119  CB  CYS A   9       0.528  12.669  -6.135  1.00  2.76           C  
ATOM    120  SG  CYS A   9       1.456  14.102  -5.613  1.00  2.76           S  
ATOM    121  H   CYS A   9      -1.535  14.051  -6.413  1.00  2.76           H  
ATOM    122  HA  CYS A   9       0.531  13.088  -8.208  1.00  2.76           H  
ATOM    123 1HB  CYS A   9      -0.236  12.472  -5.387  1.00  2.76           H  
ATOM    124 2HB  CYS A   9       1.202  11.819  -6.173  1.00  2.76           H  
ATOM    125  N   ASP A  10       0.246  10.471  -8.023  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -0.068   9.073  -8.307  1.00  2.52           C  
ATOM    127  C   ASP A  10       0.841   8.131  -7.511  1.00  2.52           C  
ATOM    128  O   ASP A  10       2.040   8.006  -7.772  1.00  2.52           O  
ATOM    129  CB  ASP A  10       0.017   8.781  -9.808  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -0.369   7.341 -10.212  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -0.390   6.450  -9.365  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -0.635   7.145 -11.374  1.00  2.52           O  
ATOM    133  H   ASP A  10       1.216  10.750  -7.997  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -1.096   8.885  -7.995  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -0.644   9.468 -10.341  1.00  2.52           H  
ATOM    136 2HB  ASP A  10       1.034   8.960 -10.151  1.00  2.52           H  
ATOM    137  N   GLY A  11       0.240   7.459  -6.528  1.00  2.28           N  
ATOM    138  CA  GLY A  11       0.930   6.560  -5.593  1.00  2.28           C  
ATOM    139  C   GLY A  11       1.616   5.358  -6.263  1.00  2.28           C  
ATOM    140  O   GLY A  11       2.378   4.640  -5.616  1.00  2.28           O  
ATOM    141  H   GLY A  11      -0.755   7.590  -6.419  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       1.677   7.131  -5.040  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       0.216   6.198  -4.854  1.00  2.28           H  
ATOM    144  N   SER A  12       1.360   5.143  -7.558  1.00  2.09           N  
ATOM    145  CA  SER A  12       1.976   4.057  -8.313  1.00  2.09           C  
ATOM    146  C   SER A  12       3.505   4.127  -8.335  1.00  2.09           C  
ATOM    147  O   SER A  12       4.163   3.111  -8.568  1.00  2.09           O  
ATOM    148  CB  SER A  12       1.494   4.080  -9.747  1.00  2.09           C  
ATOM    149  OG  SER A  12       0.122   3.823  -9.828  1.00  2.09           O  
ATOM    150  H   SER A  12       0.714   5.760  -8.064  1.00  2.09           H  
ATOM    151  HA  SER A  12       1.683   3.115  -7.852  1.00  2.09           H  
ATOM    152 1HB  SER A  12       1.710   5.054 -10.190  1.00  2.09           H  
ATOM    153 2HB  SER A  12       2.039   3.334 -10.318  1.00  2.09           H  
ATOM    154  HG  SER A  12      -0.297   4.705  -9.669  1.00  2.09           H  
ATOM    155  N   GLY A  13       4.089   5.312  -8.118  1.00  1.99           N  
ATOM    156  CA  GLY A  13       5.547   5.389  -8.145  1.00  1.99           C  
ATOM    157  C   GLY A  13       6.126   6.772  -7.875  1.00  1.99           C  
ATOM    158  O   GLY A  13       5.406   7.739  -7.605  1.00  1.99           O  
ATOM    159  H   GLY A  13       3.509   6.135  -7.934  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       5.945   4.690  -7.411  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       5.897   5.043  -9.116  1.00  1.99           H  
ATOM    162  N   HIS A  14       7.458   6.851  -7.928  1.00  1.99           N  
ATOM    163  CA  HIS A  14       8.174   8.094  -7.649  1.00  1.99           C  
ATOM    164  C   HIS A  14       9.534   8.122  -8.340  1.00  1.99           C  
ATOM    165  O   HIS A  14       9.983   7.113  -8.894  1.00  1.99           O  
ATOM    166  CB  HIS A  14       8.371   8.308  -6.144  1.00  1.99           C  
ATOM    167  CG  HIS A  14       9.322   7.371  -5.427  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       8.978   6.098  -5.005  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      10.594   7.578  -5.015  1.00  1.99           C  
ATOM    170  CE1 HIS A  14      10.004   5.563  -4.348  1.00  1.99           C  
ATOM    171  NE2 HIS A  14      10.987   6.455  -4.306  1.00  1.99           N  
ATOM    172  H   HIS A  14       7.988   6.023  -8.162  1.00  1.99           H  
ATOM    173  HA  HIS A  14       7.600   8.938  -8.024  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       8.729   9.317  -5.984  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       7.419   8.237  -5.646  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       8.095   5.647  -5.115  1.00  1.99           H  
ATOM    177  HD2 HIS A  14      11.261   8.440  -5.098  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       9.932   4.560  -3.924  1.00  1.99           H  
ATOM    179  N   ILE A  15      10.181   9.280  -8.320  1.00  2.09           N  
ATOM    180  CA  ILE A  15      11.497   9.454  -8.899  1.00  2.09           C  
ATOM    181  C   ILE A  15      12.558   9.035  -7.904  1.00  2.09           C  
ATOM    182  O   ILE A  15      12.729   9.675  -6.869  1.00  2.09           O  
ATOM    183  CB  ILE A  15      11.722  10.931  -9.239  1.00  2.09           C  
ATOM    184  CG1 ILE A  15      10.693  11.403 -10.248  1.00  2.09           C  
ATOM    185  CG2 ILE A  15      13.134  11.142  -9.759  1.00  2.09           C  
ATOM    186  CD1 ILE A  15      10.670  12.900 -10.404  1.00  2.09           C  
ATOM    187  H   ILE A  15       9.753  10.077  -7.853  1.00  2.09           H  
ATOM    188  HA  ILE A  15      11.582   8.838  -9.796  1.00  2.09           H  
ATOM    189  HB  ILE A  15      11.582  11.527  -8.335  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15      10.916  10.956 -11.214  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15       9.715  11.077  -9.934  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15      13.285  12.198  -9.977  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15      13.850  10.823  -9.009  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15      13.278  10.557 -10.667  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15       9.930  13.178 -11.134  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15      10.425  13.360  -9.438  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15      11.646  13.247 -10.734  1.00  2.09           H  
ATOM    198  N   THR A  16      13.331   8.012  -8.226  1.00  2.28           N  
ATOM    199  CA  THR A  16      14.328   7.508  -7.281  1.00  2.28           C  
ATOM    200  C   THR A  16      15.622   8.329  -7.307  1.00  2.28           C  
ATOM    201  O   THR A  16      16.683   7.840  -7.697  1.00  2.28           O  
ATOM    202  CB  THR A  16      14.609   6.029  -7.556  1.00  2.28           C  
ATOM    203  OG1 THR A  16      14.998   5.857  -8.926  1.00  2.28           O  
ATOM    204  CG2 THR A  16      13.334   5.229  -7.289  1.00  2.28           C  
ATOM    205  H   THR A  16      13.185   7.538  -9.106  1.00  2.28           H  
ATOM    206  HA  THR A  16      13.909   7.583  -6.277  1.00  2.28           H  
ATOM    207  HB  THR A  16      15.410   5.676  -6.907  1.00  2.28           H  
ATOM    208  HG1 THR A  16      15.823   6.326  -9.082  1.00  2.28           H  
ATOM    209 1HG2 THR A  16      13.516   4.173  -7.483  1.00  2.28           H  
ATOM    210 2HG2 THR A  16      13.036   5.360  -6.248  1.00  2.28           H  
ATOM    211 3HG2 THR A  16      12.533   5.586  -7.940  1.00  2.28           H  
ATOM    212  N   GLY A  17      15.491   9.594  -6.922  1.00  2.54           N  
ATOM    213  CA  GLY A  17      16.569  10.577  -6.914  1.00  2.54           C  
ATOM    214  C   GLY A  17      16.895  11.037  -5.499  1.00  2.54           C  
ATOM    215  O   GLY A  17      16.899  10.246  -4.557  1.00  2.54           O  
ATOM    216  H   GLY A  17      14.555   9.866  -6.624  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      17.459  10.147  -7.374  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      16.278  11.433  -7.520  1.00  2.54           H  
ATOM    219  N   ASN A  18      17.165  12.337  -5.348  1.00  2.82           N  
ATOM    220  CA  ASN A  18      17.525  12.914  -4.049  1.00  2.82           C  
ATOM    221  C   ASN A  18      16.384  12.814  -3.035  1.00  2.82           C  
ATOM    222  O   ASN A  18      16.609  12.776  -1.824  1.00  2.82           O  
ATOM    223  CB  ASN A  18      17.927  14.367  -4.213  1.00  2.82           C  
ATOM    224  CG  ASN A  18      19.267  14.531  -4.873  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      20.096  13.611  -4.874  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      19.500  15.689  -5.438  1.00  2.82           N  
ATOM    227  H   ASN A  18      17.142  12.940  -6.158  1.00  2.82           H  
ATOM    228  HA  ASN A  18      18.370  12.353  -3.643  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      17.175  14.886  -4.807  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      17.950  14.845  -3.233  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      20.375  15.857  -5.893  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      18.804  16.406  -5.416  1.00  2.82           H  
ATOM    233  N   TYR A  19      15.159  12.803  -3.546  1.00  3.05           N  
ATOM    234  CA  TYR A  19      13.979  12.722  -2.711  1.00  3.05           C  
ATOM    235  C   TYR A  19      13.273  11.392  -2.847  1.00  3.05           C  
ATOM    236  O   TYR A  19      12.629  11.108  -3.854  1.00  3.05           O  
ATOM    237  CB  TYR A  19      13.031  13.857  -3.045  1.00  3.05           C  
ATOM    238  CG  TYR A  19      13.594  15.181  -2.687  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      14.417  15.854  -3.578  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      13.280  15.741  -1.464  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      14.931  17.084  -3.238  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.788  16.970  -1.122  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.611  17.645  -2.002  1.00  3.05           C  
ATOM    244  OH  TYR A  19      15.121  18.875  -1.658  1.00  3.05           O  
ATOM    245  H   TYR A  19      15.051  12.833  -4.546  1.00  3.05           H  
ATOM    246  HA  TYR A  19      14.280  12.824  -1.670  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      12.819  13.857  -4.114  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      12.084  13.729  -2.517  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      14.657  15.408  -4.543  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      12.628  15.206  -0.774  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      15.577  17.618  -3.933  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      13.535  17.412  -0.155  1.00  3.05           H  
ATOM    253  HH  TYR A  19      14.766  19.140  -0.806  1.00  3.05           H  
ATOM    254  N   ALA A  20      13.424  10.575  -1.816  1.00  3.18           N  
ATOM    255  CA  ALA A  20      12.819   9.256  -1.743  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.321   9.416  -1.632  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.859  10.418  -1.072  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.350   8.492  -0.547  1.00  3.18           C  
ATOM    259  H   ALA A  20      14.001  10.892  -1.051  1.00  3.18           H  
ATOM    260  HA  ALA A  20      13.043   8.717  -2.664  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      12.883   7.510  -0.510  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      14.431   8.382  -0.635  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      13.115   9.036   0.361  1.00  3.18           H  
ATOM    264  N   SER A  21      10.560   8.431  -2.099  1.00  3.22           N  
ATOM    265  CA  SER A  21       9.113   8.490  -1.948  1.00  3.22           C  
ATOM    266  C   SER A  21       8.570   9.757  -2.548  1.00  3.22           C  
ATOM    267  O   SER A  21       8.938  10.153  -3.650  1.00  3.22           O  
ATOM    268  CB  SER A  21       8.727   8.399  -0.477  1.00  3.22           C  
ATOM    269  OG  SER A  21       7.344   8.331  -0.327  1.00  3.22           O  
ATOM    270  H   SER A  21      10.962   7.649  -2.621  1.00  3.22           H  
ATOM    271  HA  SER A  21       8.674   7.653  -2.483  1.00  3.22           H  
ATOM    272 1HB  SER A  21       9.180   7.507  -0.050  1.00  3.22           H  
ATOM    273 2HB  SER A  21       9.104   9.245   0.080  1.00  3.22           H  
ATOM    274  HG  SER A  21       7.040   7.680  -0.970  1.00  3.22           H  
ATOM    275  N   HIS A  22       7.699  10.421  -1.821  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.119  11.643  -2.336  1.00  3.16           C  
ATOM    277  C   HIS A  22       7.508  12.795  -1.414  1.00  3.16           C  
ATOM    278  O   HIS A  22       6.767  13.776  -1.244  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.617  11.463  -2.452  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.264  10.292  -3.365  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       5.003   9.026  -2.868  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.187  10.185  -4.712  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       4.755   8.203  -3.881  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.871   8.884  -5.000  1.00  3.16           N  
ATOM    285  H   HIS A  22       7.422  10.052  -0.914  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.511  11.867  -3.328  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.199  11.277  -1.462  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.160  12.370  -2.851  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       5.353  10.956  -5.437  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       4.518   7.137  -3.814  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       4.772   8.513  -5.958  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.696  12.658  -0.817  1.00  3.02           N  
ATOM    293  CA  ARG A  23       9.215  13.644   0.112  1.00  3.02           C  
ATOM    294  C   ARG A  23       9.321  15.008  -0.537  1.00  3.02           C  
ATOM    295  O   ARG A  23       9.757  15.160  -1.694  1.00  3.02           O  
ATOM    296  CB  ARG A  23      10.570  13.204   0.653  1.00  3.02           C  
ATOM    297  CG  ARG A  23      10.509  12.020   1.612  1.00  3.02           C  
ATOM    298  CD  ARG A  23      11.861  11.585   2.061  1.00  3.02           C  
ATOM    299  NE  ARG A  23      11.790  10.420   2.947  1.00  3.02           N  
ATOM    300  CZ  ARG A  23      12.854   9.773   3.472  1.00  3.02           C  
ATOM    301  NH1 ARG A  23      14.081  10.172   3.207  1.00  3.02           N  
ATOM    302  NH2 ARG A  23      12.666   8.730   4.261  1.00  3.02           N  
ATOM    303  H   ARG A  23       9.266  11.828  -1.010  1.00  3.02           H  
ATOM    304  HA  ARG A  23       8.528  13.716   0.957  1.00  3.02           H  
ATOM    305 1HB  ARG A  23      11.217  12.917  -0.178  1.00  3.02           H  
ATOM    306 2HB  ARG A  23      11.048  14.036   1.173  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       9.927  12.300   2.489  1.00  3.02           H  
ATOM    308 2HG  ARG A  23      10.023  11.185   1.121  1.00  3.02           H  
ATOM    309 1HD  ARG A  23      12.452  11.316   1.186  1.00  3.02           H  
ATOM    310 2HD  ARG A  23      12.348  12.396   2.596  1.00  3.02           H  
ATOM    311  HE  ARG A  23      10.871  10.071   3.185  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23      14.236  10.968   2.604  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23      14.869   9.680   3.608  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      11.729   8.418   4.472  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      13.460   8.247   4.656  1.00  3.02           H  
ATOM    316  N   SER A  24       8.808  15.998   0.197  1.00  2.82           N  
ATOM    317  CA  SER A  24       8.747  17.399  -0.199  1.00  2.82           C  
ATOM    318  C   SER A  24       8.175  17.566  -1.601  1.00  2.82           C  
ATOM    319  O   SER A  24       8.598  18.460  -2.340  1.00  2.82           O  
ATOM    320  CB  SER A  24      10.135  18.009  -0.147  1.00  2.82           C  
ATOM    321  OG  SER A  24      10.664  17.932   1.149  1.00  2.82           O  
ATOM    322  H   SER A  24       8.451  15.757   1.111  1.00  2.82           H  
ATOM    323  HA  SER A  24       8.096  17.928   0.498  1.00  2.82           H  
ATOM    324 1HB  SER A  24      10.791  17.498  -0.846  1.00  2.82           H  
ATOM    325 2HB  SER A  24      10.081  19.050  -0.459  1.00  2.82           H  
ATOM    326  HG  SER A  24      10.010  18.339   1.727  1.00  2.82           H  
ATOM    327  N   LEU A  25       7.279  16.640  -2.004  1.00  2.59           N  
ATOM    328  CA  LEU A  25       6.683  16.562  -3.346  1.00  2.59           C  
ATOM    329  C   LEU A  25       7.720  16.531  -4.476  1.00  2.59           C  
ATOM    330  O   LEU A  25       7.369  16.428  -5.644  1.00  2.59           O  
ATOM    331  CB  LEU A  25       5.804  17.795  -3.597  1.00  2.59           C  
ATOM    332  CG  LEU A  25       4.409  17.786  -3.064  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       4.421  17.558  -1.567  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       3.821  19.150  -3.401  1.00  2.59           C  
ATOM    335  H   LEU A  25       7.020  15.897  -1.360  1.00  2.59           H  
ATOM    336  HA  LEU A  25       6.078  15.656  -3.397  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       6.292  18.670  -3.184  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       5.740  17.940  -4.667  1.00  2.59           H  
ATOM    339  HG  LEU A  25       3.823  16.987  -3.532  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       3.399  17.578  -1.193  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       4.868  16.582  -1.351  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       5.002  18.340  -1.082  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       2.813  19.250  -3.044  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       4.433  19.922  -2.932  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       3.836  19.286  -4.472  1.00  2.59           H  
ATOM    346  N   SER A  26       8.997  16.502  -4.138  1.00  2.37           N  
ATOM    347  CA  SER A  26      10.053  16.621  -5.104  1.00  2.37           C  
ATOM    348  C   SER A  26      10.364  15.285  -5.727  1.00  2.37           C  
ATOM    349  O   SER A  26      10.830  15.207  -6.863  1.00  2.37           O  
ATOM    350  CB  SER A  26      11.216  17.285  -4.417  1.00  2.37           C  
ATOM    351  OG  SER A  26      10.852  18.597  -4.008  1.00  2.37           O  
ATOM    352  H   SER A  26       9.249  16.457  -3.156  1.00  2.37           H  
ATOM    353  HA  SER A  26       9.714  17.288  -5.897  1.00  2.37           H  
ATOM    354 1HB  SER A  26      11.471  16.708  -3.548  1.00  2.37           H  
ATOM    355 2HB  SER A  26      12.079  17.315  -5.074  1.00  2.37           H  
ATOM    356  HG  SER A  26      10.081  18.502  -3.374  1.00  2.37           H  
ATOM    357  N   GLY A  27      10.028  14.220  -5.010  1.00  2.19           N  
ATOM    358  CA  GLY A  27      10.185  12.890  -5.577  1.00  2.19           C  
ATOM    359  C   GLY A  27       8.980  12.556  -6.479  1.00  2.19           C  
ATOM    360  O   GLY A  27       8.973  11.548  -7.187  1.00  2.19           O  
ATOM    361  H   GLY A  27       9.700  14.354  -4.051  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      11.112  12.831  -6.147  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      10.258  12.156  -4.770  1.00  2.19           H  
ATOM    364  N   CYS A  28       7.932  13.395  -6.471  1.00  2.09           N  
ATOM    365  CA  CYS A  28       6.757  13.083  -7.268  1.00  2.09           C  
ATOM    366  C   CYS A  28       6.792  13.693  -8.676  1.00  2.09           C  
ATOM    367  O   CYS A  28       6.664  14.911  -8.805  1.00  2.09           O  
ATOM    368  CB  CYS A  28       5.499  13.578  -6.608  1.00  2.09           C  
ATOM    369  SG  CYS A  28       4.059  13.153  -7.552  1.00  2.09           S  
ATOM    370  H   CYS A  28       7.944  14.268  -5.946  1.00  2.09           H  
ATOM    371  HA  CYS A  28       6.693  12.003  -7.306  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       5.401  13.181  -5.604  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       5.549  14.654  -6.514  1.00  2.09           H  
ATOM    374  HG  CYS A  28       3.203  13.754  -6.731  1.00  2.09           H  
ATOM    375  N   PRO A  29       6.814  12.895  -9.759  1.00  2.13           N  
ATOM    376  CA  PRO A  29       6.906  13.366 -11.132  1.00  2.13           C  
ATOM    377  C   PRO A  29       5.671  14.160 -11.558  1.00  2.13           C  
ATOM    378  O   PRO A  29       5.713  14.920 -12.528  1.00  2.13           O  
ATOM    379  CB  PRO A  29       7.046  12.058 -11.921  1.00  2.13           C  
ATOM    380  CG  PRO A  29       6.397  11.000 -11.049  1.00  2.13           C  
ATOM    381  CD  PRO A  29       6.664  11.428  -9.632  1.00  2.13           C  
ATOM    382  HA  PRO A  29       7.804  13.989 -11.234  1.00  2.13           H  
ATOM    383 1HB  PRO A  29       6.553  12.160 -12.896  1.00  2.13           H  
ATOM    384 2HB  PRO A  29       8.106  11.849 -12.119  1.00  2.13           H  
ATOM    385 1HG  PRO A  29       5.324  10.930 -11.273  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       6.832  10.012 -11.270  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       5.780  11.151  -9.042  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       7.577  10.977  -9.251  1.00  2.13           H  
ATOM    389  N   ARG A  30       4.569  13.972 -10.831  1.00  2.31           N  
ATOM    390  CA  ARG A  30       3.311  14.647 -11.101  1.00  2.31           C  
ATOM    391  C   ARG A  30       3.049  15.881 -10.247  1.00  2.31           C  
ATOM    392  O   ARG A  30       2.010  16.526 -10.402  1.00  2.31           O  
ATOM    393  CB  ARG A  30       2.147  13.709 -10.900  1.00  2.31           C  
ATOM    394  CG  ARG A  30       2.030  12.576 -11.873  1.00  2.31           C  
ATOM    395  CD  ARG A  30       0.900  11.744 -11.481  1.00  2.31           C  
ATOM    396  NE  ARG A  30      -0.332  12.505 -11.472  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -1.175  12.672 -12.497  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -0.968  12.084 -13.658  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -2.220  13.448 -12.302  1.00  2.31           N  
ATOM    400  H   ARG A  30       4.603  13.337 -10.052  1.00  2.31           H  
ATOM    401  HA  ARG A  30       3.317  14.958 -12.145  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       2.207  13.272  -9.912  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       1.215  14.276 -10.941  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       1.859  12.964 -12.877  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       2.939  11.975 -11.853  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       0.787  10.906 -12.165  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       1.078  11.385 -10.483  1.00  2.31           H  
ATOM    408  HE  ARG A  30      -0.576  13.013 -10.611  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -0.162  11.489 -13.783  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -1.618  12.225 -14.417  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -2.313  13.893 -11.373  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -2.888  13.613 -13.037  1.00  2.31           H  
ATOM    413  N   ALA A  31       3.965  16.256  -9.355  1.00  2.65           N  
ATOM    414  CA  ALA A  31       3.679  17.425  -8.516  1.00  2.65           C  
ATOM    415  C   ALA A  31       3.977  18.707  -9.285  1.00  2.65           C  
ATOM    416  O   ALA A  31       4.940  19.423  -9.008  1.00  2.65           O  
ATOM    417  CB  ALA A  31       4.461  17.380  -7.223  1.00  2.65           C  
ATOM    418  H   ALA A  31       4.844  15.746  -9.241  1.00  2.65           H  
ATOM    419  HA  ALA A  31       2.617  17.421  -8.273  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       4.211  18.243  -6.625  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       4.203  16.480  -6.676  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       5.533  17.381  -7.437  1.00  2.65           H  
ATOM    423  N   LYS A  32       3.119  18.991 -10.252  1.00  3.13           N  
ATOM    424  CA  LYS A  32       3.283  20.126 -11.142  1.00  3.13           C  
ATOM    425  C   LYS A  32       2.805  21.358 -10.413  1.00  3.13           C  
ATOM    426  O   LYS A  32       1.890  21.285  -9.599  1.00  3.13           O  
ATOM    427  CB  LYS A  32       2.481  19.929 -12.431  1.00  3.13           C  
ATOM    428  CG  LYS A  32       2.830  18.657 -13.215  1.00  3.13           C  
ATOM    429  CD  LYS A  32       4.272  18.640 -13.695  1.00  3.13           C  
ATOM    430  CE  LYS A  32       4.543  17.403 -14.550  1.00  3.13           C  
ATOM    431  NZ  LYS A  32       5.972  17.303 -14.958  1.00  3.13           N  
ATOM    432  H   LYS A  32       2.356  18.333 -10.387  1.00  3.13           H  
ATOM    433  HA  LYS A  32       4.339  20.249 -11.381  1.00  3.13           H  
ATOM    434 1HB  LYS A  32       1.417  19.889 -12.192  1.00  3.13           H  
ATOM    435 2HB  LYS A  32       2.634  20.782 -13.088  1.00  3.13           H  
ATOM    436 1HG  LYS A  32       2.664  17.788 -12.581  1.00  3.13           H  
ATOM    437 2HG  LYS A  32       2.172  18.577 -14.079  1.00  3.13           H  
ATOM    438 1HD  LYS A  32       4.478  19.536 -14.280  1.00  3.13           H  
ATOM    439 2HD  LYS A  32       4.940  18.623 -12.831  1.00  3.13           H  
ATOM    440 1HE  LYS A  32       4.276  16.517 -13.979  1.00  3.13           H  
ATOM    441 2HE  LYS A  32       3.923  17.446 -15.444  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32       6.102  16.471 -15.513  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32       6.229  18.113 -15.497  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32       6.555  17.249 -14.131  1.00  3.13           H  
ATOM    445  N   LYS A  33       3.341  22.517 -10.756  1.00  3.69           N  
ATOM    446  CA  LYS A  33       2.928  23.732 -10.062  1.00  3.69           C  
ATOM    447  C   LYS A  33       1.427  24.004 -10.155  1.00  3.69           C  
ATOM    448  O   LYS A  33       0.828  24.516  -9.215  1.00  3.69           O  
ATOM    449  CB  LYS A  33       3.709  24.925 -10.595  1.00  3.69           C  
ATOM    450  CG  LYS A  33       5.186  24.926 -10.205  1.00  3.69           C  
ATOM    451  CD  LYS A  33       5.920  26.133 -10.781  1.00  3.69           C  
ATOM    452  CE  LYS A  33       7.393  26.127 -10.386  1.00  3.69           C  
ATOM    453  NZ  LYS A  33       8.131  27.282 -10.971  1.00  3.69           N  
ATOM    454  H   LYS A  33       4.071  22.554 -11.454  1.00  3.69           H  
ATOM    455  HA  LYS A  33       3.174  23.613  -9.005  1.00  3.69           H  
ATOM    456 1HB  LYS A  33       3.645  24.951 -11.683  1.00  3.69           H  
ATOM    457 2HB  LYS A  33       3.263  25.848 -10.219  1.00  3.69           H  
ATOM    458 1HG  LYS A  33       5.272  24.944  -9.119  1.00  3.69           H  
ATOM    459 2HG  LYS A  33       5.656  24.014 -10.573  1.00  3.69           H  
ATOM    460 1HD  LYS A  33       5.845  26.118 -11.870  1.00  3.69           H  
ATOM    461 2HD  LYS A  33       5.458  27.049 -10.415  1.00  3.69           H  
ATOM    462 1HE  LYS A  33       7.471  26.171  -9.301  1.00  3.69           H  
ATOM    463 2HE  LYS A  33       7.852  25.202 -10.736  1.00  3.69           H  
ATOM    464 1HZ  LYS A  33       9.099  27.242 -10.687  1.00  3.69           H  
ATOM    465 2HZ  LYS A  33       8.074  27.243 -11.979  1.00  3.69           H  
ATOM    466 3HZ  LYS A  33       7.720  28.145 -10.644  1.00  3.69           H  
ATOM    467  N   SER A  34       0.789  23.615 -11.255  1.00  4.27           N  
ATOM    468  CA  SER A  34      -0.642  23.861 -11.410  1.00  4.27           C  
ATOM    469  C   SER A  34      -1.510  23.121 -10.372  1.00  4.27           C  
ATOM    470  O   SER A  34      -2.679  23.465 -10.189  1.00  4.27           O  
ATOM    471  CB  SER A  34      -1.088  23.469 -12.805  1.00  4.27           C  
ATOM    472  OG  SER A  34      -0.998  22.085 -12.990  1.00  4.27           O  
ATOM    473  H   SER A  34       1.307  23.169 -11.994  1.00  4.27           H  
ATOM    474  HA  SER A  34      -0.813  24.931 -11.284  1.00  4.27           H  
ATOM    475 1HB  SER A  34      -2.116  23.791 -12.956  1.00  4.27           H  
ATOM    476 2HB  SER A  34      -0.471  23.979 -13.543  1.00  4.27           H  
ATOM    477  HG  SER A  34      -1.450  21.693 -12.235  1.00  4.27           H  
ATOM    478  N   GLY A  35      -0.960  22.080  -9.732  1.00  4.83           N  
ATOM    479  CA  GLY A  35      -1.683  21.301  -8.731  1.00  4.83           C  
ATOM    480  C   GLY A  35      -1.097  21.457  -7.322  1.00  4.83           C  
ATOM    481  O   GLY A  35      -1.475  20.716  -6.407  1.00  4.83           O  
ATOM    482  H   GLY A  35       0.017  21.845  -9.898  1.00  4.83           H  
ATOM    483 1HA  GLY A  35      -2.730  21.600  -8.725  1.00  4.83           H  
ATOM    484 2HA  GLY A  35      -1.655  20.251  -9.016  1.00  4.83           H  
ATOM    485  N   VAL A  36      -0.159  22.389  -7.148  1.00  5.33           N  
ATOM    486  CA  VAL A  36       0.513  22.566  -5.863  1.00  5.33           C  
ATOM    487  C   VAL A  36       0.416  23.995  -5.342  1.00  5.33           C  
ATOM    488  O   VAL A  36       0.772  24.945  -6.037  1.00  5.33           O  
ATOM    489  CB  VAL A  36       2.002  22.173  -5.993  1.00  5.33           C  
ATOM    490  CG1 VAL A  36       2.726  22.408  -4.669  1.00  5.33           C  
ATOM    491  CG2 VAL A  36       2.120  20.697  -6.397  1.00  5.33           C  
ATOM    492  H   VAL A  36       0.105  23.004  -7.921  1.00  5.33           H  
ATOM    493  HA  VAL A  36       0.044  21.903  -5.136  1.00  5.33           H  
ATOM    494  HB  VAL A  36       2.468  22.796  -6.757  1.00  5.33           H  
ATOM    495 1HG1 VAL A  36       3.775  22.137  -4.777  1.00  5.33           H  
ATOM    496 2HG1 VAL A  36       2.653  23.460  -4.391  1.00  5.33           H  
ATOM    497 3HG1 VAL A  36       2.269  21.796  -3.892  1.00  5.33           H  
ATOM    498 1HG2 VAL A  36       3.169  20.438  -6.501  1.00  5.33           H  
ATOM    499 2HG2 VAL A  36       1.663  20.085  -5.629  1.00  5.33           H  
ATOM    500 3HG2 VAL A  36       1.621  20.520  -7.336  1.00  5.33           H  
ATOM    501  N   LYS A  37      -0.041  24.154  -4.104  1.00  5.78           N  
ATOM    502  CA  LYS A  37      -0.130  25.493  -3.541  1.00  5.78           C  
ATOM    503  C   LYS A  37       0.826  25.683  -2.379  1.00  5.78           C  
ATOM    504  O   LYS A  37       1.038  24.784  -1.568  1.00  5.78           O  
ATOM    505  CB  LYS A  37      -1.559  25.806  -3.098  1.00  5.78           C  
ATOM    506  CG  LYS A  37      -2.566  25.878  -4.243  1.00  5.78           C  
ATOM    507  CD  LYS A  37      -3.948  26.282  -3.747  1.00  5.78           C  
ATOM    508  CE  LYS A  37      -4.953  26.354  -4.894  1.00  5.78           C  
ATOM    509  NZ  LYS A  37      -6.308  26.752  -4.425  1.00  5.78           N  
ATOM    510  H   LYS A  37      -0.327  23.350  -3.564  1.00  5.78           H  
ATOM    511  HA  LYS A  37       0.148  26.213  -4.310  1.00  5.78           H  
ATOM    512 1HB  LYS A  37      -1.900  25.045  -2.396  1.00  5.78           H  
ATOM    513 2HB  LYS A  37      -1.578  26.760  -2.579  1.00  5.78           H  
ATOM    514 1HG  LYS A  37      -2.223  26.607  -4.980  1.00  5.78           H  
ATOM    515 2HG  LYS A  37      -2.635  24.905  -4.730  1.00  5.78           H  
ATOM    516 1HD  LYS A  37      -4.299  25.555  -3.013  1.00  5.78           H  
ATOM    517 2HD  LYS A  37      -3.891  27.259  -3.265  1.00  5.78           H  
ATOM    518 1HE  LYS A  37      -4.604  27.083  -5.626  1.00  5.78           H  
ATOM    519 2HE  LYS A  37      -5.018  25.377  -5.372  1.00  5.78           H  
ATOM    520 1HZ  LYS A  37      -6.940  26.788  -5.211  1.00  5.78           H  
ATOM    521 2HZ  LYS A  37      -6.645  26.076  -3.753  1.00  5.78           H  
ATOM    522 3HZ  LYS A  37      -6.261  27.662  -3.989  1.00  5.78           H  
ATOM    523  N   VAL A  38       1.364  26.891  -2.301  1.00  6.21           N  
ATOM    524  CA  VAL A  38       2.260  27.341  -1.245  1.00  6.21           C  
ATOM    525  C   VAL A  38       1.650  28.586  -0.617  1.00  6.21           C  
ATOM    526  O   VAL A  38       2.325  29.419  -0.018  1.00  6.21           O  
ATOM    527  CB  VAL A  38       3.645  27.643  -1.830  1.00  6.21           C  
ATOM    528  CG1 VAL A  38       4.277  26.356  -2.368  1.00  6.21           C  
ATOM    529  CG2 VAL A  38       3.499  28.668  -2.940  1.00  6.21           C  
ATOM    530  H   VAL A  38       1.147  27.550  -3.037  1.00  6.21           H  
ATOM    531  HA  VAL A  38       2.349  26.561  -0.487  1.00  6.21           H  
ATOM    532  HB  VAL A  38       4.293  28.033  -1.044  1.00  6.21           H  
ATOM    533 1HG1 VAL A  38       5.265  26.577  -2.774  1.00  6.21           H  
ATOM    534 2HG1 VAL A  38       4.372  25.630  -1.559  1.00  6.21           H  
ATOM    535 3HG1 VAL A  38       3.653  25.937  -3.157  1.00  6.21           H  
ATOM    536 1HG2 VAL A  38       4.480  28.896  -3.358  1.00  6.21           H  
ATOM    537 2HG2 VAL A  38       2.853  28.268  -3.723  1.00  6.21           H  
ATOM    538 3HG2 VAL A  38       3.057  29.580  -2.536  1.00  6.21           H  
ATOM    539  N   ALA A  39       0.340  28.693  -0.799  1.00  6.68           N  
ATOM    540  CA  ALA A  39      -0.479  29.816  -0.371  1.00  6.68           C  
ATOM    541  C   ALA A  39      -0.429  30.229   1.121  1.00  6.68           C  
ATOM    542  O   ALA A  39      -0.319  31.433   1.375  1.00  6.68           O  
ATOM    543  CB  ALA A  39      -1.930  29.515  -0.740  1.00  6.68           C  
ATOM    544  H   ALA A  39      -0.112  27.935  -1.284  1.00  6.68           H  
ATOM    545  HA  ALA A  39      -0.153  30.679  -0.946  1.00  6.68           H  
ATOM    546 1HB  ALA A  39      -2.546  30.381  -0.504  1.00  6.68           H  
ATOM    547 2HB  ALA A  39      -1.994  29.307  -1.810  1.00  6.68           H  
ATOM    548 3HB  ALA A  39      -2.298  28.659  -0.194  1.00  6.68           H  
ATOM    549  N   PRO A  40      -0.432  29.334   2.146  1.00  7.16           N  
ATOM    550  CA  PRO A  40      -0.539  29.721   3.554  1.00  7.16           C  
ATOM    551  C   PRO A  40       0.751  30.256   4.180  1.00  7.16           C  
ATOM    552  O   PRO A  40       1.210  29.773   5.223  1.00  7.16           O  
ATOM    553  CB  PRO A  40      -0.991  28.407   4.197  1.00  7.16           C  
ATOM    554  CG  PRO A  40      -0.329  27.336   3.371  1.00  7.16           C  
ATOM    555  CD  PRO A  40      -0.353  27.857   1.946  1.00  7.16           C  
ATOM    556  HA  PRO A  40      -1.337  30.475   3.647  1.00  7.16           H  
ATOM    557 1HB  PRO A  40      -0.686  28.378   5.253  1.00  7.16           H  
ATOM    558 2HB  PRO A  40      -2.090  28.339   4.187  1.00  7.16           H  
ATOM    559 1HG  PRO A  40       0.699  27.165   3.735  1.00  7.16           H  
ATOM    560 2HG  PRO A  40      -0.869  26.386   3.486  1.00  7.16           H  
ATOM    561 1HD  PRO A  40       0.588  27.549   1.525  1.00  7.16           H  
ATOM    562 2HD  PRO A  40      -1.215  27.464   1.403  1.00  7.16           H  
ATOM    563  N   THR A  41       1.280  31.313   3.585  1.00  7.62           N  
ATOM    564  CA  THR A  41       2.504  31.945   4.039  1.00  7.62           C  
ATOM    565  C   THR A  41       2.329  32.492   5.443  1.00  7.62           C  
ATOM    566  O   THR A  41       3.204  32.339   6.296  1.00  7.62           O  
ATOM    567  CB  THR A  41       2.922  33.081   3.092  1.00  7.62           C  
ATOM    568  OG1 THR A  41       3.179  32.549   1.784  1.00  7.62           O  
ATOM    569  CG2 THR A  41       4.161  33.757   3.623  1.00  7.62           C  
ATOM    570  H   THR A  41       0.815  31.662   2.751  1.00  7.62           H  
ATOM    571  HA  THR A  41       3.296  31.196   4.060  1.00  7.62           H  
ATOM    572  HB  THR A  41       2.117  33.810   3.022  1.00  7.62           H  
ATOM    573  HG1 THR A  41       2.364  32.157   1.431  1.00  7.62           H  
ATOM    574 1HG2 THR A  41       4.453  34.565   2.955  1.00  7.62           H  
ATOM    575 2HG2 THR A  41       3.944  34.156   4.604  1.00  7.62           H  
ATOM    576 3HG2 THR A  41       4.972  33.033   3.695  1.00  7.62           H  
ATOM    577  N   LYS A  42       1.186  33.124   5.684  1.00  7.98           N  
ATOM    578  CA  LYS A  42       0.894  33.716   6.980  1.00  7.98           C  
ATOM    579  C   LYS A  42       1.013  32.684   8.096  1.00  7.98           C  
ATOM    580  O   LYS A  42       1.627  32.958   9.126  1.00  7.98           O  
ATOM    581  CB  LYS A  42      -0.506  34.326   6.966  1.00  7.98           C  
ATOM    582  CG  LYS A  42      -0.940  35.033   8.251  1.00  7.98           C  
ATOM    583  CD  LYS A  42      -2.336  35.645   8.070  1.00  7.98           C  
ATOM    584  CE  LYS A  42      -2.771  36.475   9.272  1.00  7.98           C  
ATOM    585  NZ  LYS A  42      -2.984  35.645  10.483  1.00  7.98           N  
ATOM    586  H   LYS A  42       0.509  33.198   4.940  1.00  7.98           H  
ATOM    587  HA  LYS A  42       1.620  34.506   7.171  1.00  7.98           H  
ATOM    588 1HB  LYS A  42      -0.578  35.046   6.152  1.00  7.98           H  
ATOM    589 2HB  LYS A  42      -1.235  33.538   6.771  1.00  7.98           H  
ATOM    590 1HG  LYS A  42      -0.970  34.313   9.077  1.00  7.98           H  
ATOM    591 2HG  LYS A  42      -0.230  35.818   8.507  1.00  7.98           H  
ATOM    592 1HD  LYS A  42      -2.341  36.277   7.183  1.00  7.98           H  
ATOM    593 2HD  LYS A  42      -3.057  34.839   7.924  1.00  7.98           H  
ATOM    594 1HE  LYS A  42      -2.009  37.221   9.489  1.00  7.98           H  
ATOM    595 2HE  LYS A  42      -3.704  36.984   9.029  1.00  7.98           H  
ATOM    596 1HZ  LYS A  42      -3.260  36.225  11.257  1.00  7.98           H  
ATOM    597 2HZ  LYS A  42      -3.688  34.949  10.318  1.00  7.98           H  
ATOM    598 3HZ  LYS A  42      -2.103  35.179  10.744  1.00  7.98           H  
ATOM    599  N   ASP A  43       0.439  31.494   7.891  1.00  8.27           N  
ATOM    600  CA  ASP A  43       0.484  30.471   8.928  1.00  8.27           C  
ATOM    601  C   ASP A  43       1.920  30.078   9.248  1.00  8.27           C  
ATOM    602  O   ASP A  43       2.262  29.853  10.409  1.00  8.27           O  
ATOM    603  CB  ASP A  43      -0.314  29.233   8.522  1.00  8.27           C  
ATOM    604  CG  ASP A  43      -1.841  29.447   8.521  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      -2.299  30.439   9.048  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      -2.531  28.603   8.000  1.00  8.27           O  
ATOM    607  H   ASP A  43      -0.023  31.299   7.015  1.00  8.27           H  
ATOM    608  HA  ASP A  43       0.038  30.885   9.835  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      -0.000  28.927   7.523  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      -0.072  28.413   9.197  1.00  8.27           H  
ATOM    611  N   ASP A  44       2.784  30.015   8.232  1.00  8.53           N  
ATOM    612  CA  ASP A  44       4.177  29.701   8.534  1.00  8.53           C  
ATOM    613  C   ASP A  44       4.854  30.864   9.264  1.00  8.53           C  
ATOM    614  O   ASP A  44       5.584  30.658  10.230  1.00  8.53           O  
ATOM    615  CB  ASP A  44       4.965  29.334   7.275  1.00  8.53           C  
ATOM    616  CG  ASP A  44       4.610  27.944   6.708  1.00  8.53           C  
ATOM    617  OD1 ASP A  44       3.971  27.177   7.400  1.00  8.53           O  
ATOM    618  OD2 ASP A  44       5.001  27.659   5.599  1.00  8.53           O  
ATOM    619  H   ASP A  44       2.466  30.178   7.272  1.00  8.53           H  
ATOM    620  HA  ASP A  44       4.194  28.834   9.198  1.00  8.53           H  
ATOM    621 1HB  ASP A  44       4.762  30.086   6.503  1.00  8.53           H  
ATOM    622 2HB  ASP A  44       6.031  29.369   7.492  1.00  8.53           H  
ATOM    623  N   LYS A  45       4.553  32.100   8.855  1.00  8.81           N  
ATOM    624  CA  LYS A  45       5.157  33.277   9.485  1.00  8.81           C  
ATOM    625  C   LYS A  45       4.803  33.380  10.970  1.00  8.81           C  
ATOM    626  O   LYS A  45       5.624  33.807  11.785  1.00  8.81           O  
ATOM    627  CB  LYS A  45       4.740  34.564   8.766  1.00  8.81           C  
ATOM    628  CG  LYS A  45       5.399  34.772   7.400  1.00  8.81           C  
ATOM    629  CD  LYS A  45       4.823  35.992   6.679  1.00  8.81           C  
ATOM    630  CE  LYS A  45       5.206  37.291   7.374  1.00  8.81           C  
ATOM    631  NZ  LYS A  45       4.722  38.487   6.624  1.00  8.81           N  
ATOM    632  H   LYS A  45       3.921  32.222   8.063  1.00  8.81           H  
ATOM    633  HA  LYS A  45       6.239  33.184   9.410  1.00  8.81           H  
ATOM    634 1HB  LYS A  45       3.663  34.556   8.619  1.00  8.81           H  
ATOM    635 2HB  LYS A  45       4.977  35.420   9.394  1.00  8.81           H  
ATOM    636 1HG  LYS A  45       6.472  34.909   7.531  1.00  8.81           H  
ATOM    637 2HG  LYS A  45       5.238  33.884   6.790  1.00  8.81           H  
ATOM    638 1HD  LYS A  45       5.200  36.018   5.657  1.00  8.81           H  
ATOM    639 2HD  LYS A  45       3.736  35.910   6.644  1.00  8.81           H  
ATOM    640 1HE  LYS A  45       4.774  37.301   8.373  1.00  8.81           H  
ATOM    641 2HE  LYS A  45       6.292  37.344   7.457  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45       4.995  39.326   7.115  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45       5.127  38.492   5.699  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45       3.715  38.456   6.550  1.00  8.81           H  
ATOM    645  N   GLU A  46       3.592  32.954  11.323  1.00  9.06           N  
ATOM    646  CA  GLU A  46       3.122  33.003  12.704  1.00  9.06           C  
ATOM    647  C   GLU A  46       3.536  31.783  13.531  1.00  9.06           C  
ATOM    648  O   GLU A  46       3.123  31.653  14.685  1.00  9.06           O  
ATOM    649  CB  GLU A  46       1.598  33.144  12.780  1.00  9.06           C  
ATOM    650  CG  GLU A  46       1.029  34.464  12.250  1.00  9.06           C  
ATOM    651  CD  GLU A  46      -0.472  34.574  12.457  1.00  9.06           C  
ATOM    652  OE1 GLU A  46      -1.050  33.669  13.002  1.00  9.06           O  
ATOM    653  OE2 GLU A  46      -1.054  35.561  12.044  1.00  9.06           O  
ATOM    654  H   GLU A  46       2.955  32.631  10.593  1.00  9.06           H  
ATOM    655  HA  GLU A  46       3.561  33.883  13.169  1.00  9.06           H  
ATOM    656 1HB  GLU A  46       1.142  32.336  12.199  1.00  9.06           H  
ATOM    657 2HB  GLU A  46       1.274  33.027  13.812  1.00  9.06           H  
ATOM    658 1HG  GLU A  46       1.523  35.290  12.757  1.00  9.06           H  
ATOM    659 2HG  GLU A  46       1.252  34.541  11.185  1.00  9.06           H  
ATOM    660  N   ASP A  47       4.305  30.863  12.952  1.00  9.26           N  
ATOM    661  CA  ASP A  47       4.719  29.675  13.675  1.00  9.26           C  
ATOM    662  C   ASP A  47       5.539  30.082  14.911  1.00  9.26           C  
ATOM    663  O   ASP A  47       6.635  30.640  14.770  1.00  9.26           O  
ATOM    664  CB  ASP A  47       5.509  28.736  12.752  1.00  9.26           C  
ATOM    665  CG  ASP A  47       5.945  27.381  13.382  1.00  9.26           C  
ATOM    666  OD1 ASP A  47       6.157  27.314  14.588  1.00  9.26           O  
ATOM    667  OD2 ASP A  47       6.049  26.421  12.644  1.00  9.26           O  
ATOM    668  H   ASP A  47       4.630  30.987  11.991  1.00  9.26           H  
ATOM    669  HA  ASP A  47       3.811  29.154  13.950  1.00  9.26           H  
ATOM    670 1HB  ASP A  47       4.904  28.529  11.860  1.00  9.26           H  
ATOM    671 2HB  ASP A  47       6.390  29.256  12.405  1.00  9.26           H  
ATOM    672  N   PRO A  48       5.080  29.767  16.136  1.00  9.44           N  
ATOM    673  CA  PRO A  48       5.670  30.172  17.389  1.00  9.44           C  
ATOM    674  C   PRO A  48       7.084  29.638  17.569  1.00  9.44           C  
ATOM    675  O   PRO A  48       7.854  30.203  18.346  1.00  9.44           O  
ATOM    676  CB  PRO A  48       4.702  29.599  18.430  1.00  9.44           C  
ATOM    677  CG  PRO A  48       4.024  28.449  17.738  1.00  9.44           C  
ATOM    678  CD  PRO A  48       3.913  28.867  16.299  1.00  9.44           C  
ATOM    679  HA  PRO A  48       5.655  31.267  17.435  1.00  9.44           H  
ATOM    680 1HB  PRO A  48       5.258  29.280  19.320  1.00  9.44           H  
ATOM    681 2HB  PRO A  48       3.996  30.378  18.752  1.00  9.44           H  
ATOM    682 1HG  PRO A  48       4.625  27.533  17.862  1.00  9.44           H  
ATOM    683 2HG  PRO A  48       3.046  28.253  18.198  1.00  9.44           H  
ATOM    684 1HD  PRO A  48       4.021  27.954  15.692  1.00  9.44           H  
ATOM    685 2HD  PRO A  48       2.972  29.407  16.109  1.00  9.44           H  
ATOM    686  N   GLU A  49       7.461  28.582  16.832  1.00  9.62           N  
ATOM    687  CA  GLU A  49       8.803  28.032  17.009  1.00  9.62           C  
ATOM    688  C   GLU A  49       9.821  28.767  16.147  1.00  9.62           C  
ATOM    689  O   GLU A  49      11.024  28.493  16.218  1.00  9.62           O  
ATOM    690  CB  GLU A  49       8.819  26.534  16.716  1.00  9.62           C  
ATOM    691  CG  GLU A  49       7.956  25.698  17.675  1.00  9.62           C  
ATOM    692  CD  GLU A  49       8.451  25.744  19.113  1.00  9.62           C  
ATOM    693  OE1 GLU A  49       9.638  25.761  19.316  1.00  9.62           O  
ATOM    694  OE2 GLU A  49       7.632  25.782  20.013  1.00  9.62           O  
ATOM    695  H   GLU A  49       6.836  28.143  16.140  1.00  9.62           H  
ATOM    696  HA  GLU A  49       9.092  28.168  18.050  1.00  9.62           H  
ATOM    697 1HB  GLU A  49       8.450  26.364  15.700  1.00  9.62           H  
ATOM    698 2HB  GLU A  49       9.841  26.163  16.762  1.00  9.62           H  
ATOM    699 1HG  GLU A  49       6.934  26.081  17.639  1.00  9.62           H  
ATOM    700 2HG  GLU A  49       7.942  24.666  17.330  1.00  9.62           H  
ATOM    701  N   LEU A  50       9.338  29.708  15.340  1.00  9.82           N  
ATOM    702  CA  LEU A  50      10.198  30.556  14.545  1.00  9.82           C  
ATOM    703  C   LEU A  50      10.216  31.915  15.232  1.00  9.82           C  
ATOM    704  O   LEU A  50      11.237  32.601  15.272  1.00  9.82           O  
ATOM    705  CB  LEU A  50       9.673  30.714  13.118  1.00  9.82           C  
ATOM    706  CG  LEU A  50       9.532  29.431  12.311  1.00  9.82           C  
ATOM    707  CD1 LEU A  50       8.953  29.774  10.941  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      10.876  28.746  12.201  1.00  9.82           C  
ATOM    709  H   LEU A  50       8.332  29.856  15.290  1.00  9.82           H  
ATOM    710  HA  LEU A  50      11.209  30.149  14.529  1.00  9.82           H  
ATOM    711 1HB  LEU A  50       8.686  31.180  13.165  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      10.339  31.380  12.575  1.00  9.82           H  
ATOM    713  HG  LEU A  50       8.827  28.762  12.815  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50       8.825  28.861  10.361  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50       7.988  30.262  11.064  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50       9.631  30.446  10.420  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      10.769  27.825  11.628  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      11.581  29.407  11.697  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      11.247  28.512  13.201  1.00  9.82           H  
ATOM    720  N   MET A  51       9.047  32.298  15.772  1.00 10.10           N  
ATOM    721  CA  MET A  51       8.879  33.588  16.437  1.00 10.10           C  
ATOM    722  C   MET A  51       9.645  33.722  17.758  1.00 10.10           C  
ATOM    723  O   MET A  51      10.263  34.757  18.016  1.00 10.10           O  
ATOM    724  CB  MET A  51       7.407  33.830  16.725  1.00 10.10           C  
ATOM    725  CG  MET A  51       6.537  34.033  15.507  1.00 10.10           C  
ATOM    726  SD  MET A  51       4.807  34.132  15.941  1.00 10.10           S  
ATOM    727  CE  MET A  51       4.746  35.714  16.756  1.00 10.10           C  
ATOM    728  H   MET A  51       8.241  31.683  15.672  1.00 10.10           H  
ATOM    729  HA  MET A  51       9.245  34.363  15.764  1.00 10.10           H  
ATOM    730 1HB  MET A  51       7.022  32.999  17.286  1.00 10.10           H  
ATOM    731 2HB  MET A  51       7.310  34.713  17.354  1.00 10.10           H  
ATOM    732 1HG  MET A  51       6.819  34.951  14.997  1.00 10.10           H  
ATOM    733 2HG  MET A  51       6.669  33.202  14.811  1.00 10.10           H  
ATOM    734 1HE  MET A  51       3.726  35.915  17.082  1.00 10.10           H  
ATOM    735 2HE  MET A  51       5.410  35.704  17.622  1.00 10.10           H  
ATOM    736 3HE  MET A  51       5.067  36.492  16.062  1.00 10.10           H  
ATOM    737  N   LYS A  52       9.579  32.702  18.624  1.00 10.47           N  
ATOM    738  CA  LYS A  52      10.271  32.801  19.907  1.00 10.47           C  
ATOM    739  C   LYS A  52      11.768  32.998  19.729  1.00 10.47           C  
ATOM    740  O   LYS A  52      12.431  32.220  19.041  1.00 10.47           O  
ATOM    741  CB  LYS A  52       9.989  31.566  20.770  1.00 10.47           C  
ATOM    742  CG  LYS A  52       8.544  31.461  21.293  1.00 10.47           C  
ATOM    743  CD  LYS A  52       8.342  30.209  22.157  1.00 10.47           C  
ATOM    744  CE  LYS A  52       8.231  28.954  21.287  1.00 10.47           C  
ATOM    745  NZ  LYS A  52       8.037  27.712  22.086  1.00 10.47           N  
ATOM    746  H   LYS A  52       9.049  31.856  18.404  1.00 10.47           H  
ATOM    747  HA  LYS A  52       9.887  33.677  20.431  1.00 10.47           H  
ATOM    748 1HB  LYS A  52      10.188  30.666  20.180  1.00 10.47           H  
ATOM    749 2HB  LYS A  52      10.665  31.557  21.624  1.00 10.47           H  
ATOM    750 1HG  LYS A  52       8.319  32.341  21.894  1.00 10.47           H  
ATOM    751 2HG  LYS A  52       7.850  31.435  20.459  1.00 10.47           H  
ATOM    752 1HD  LYS A  52       9.184  30.095  22.840  1.00 10.47           H  
ATOM    753 2HD  LYS A  52       7.430  30.313  22.744  1.00 10.47           H  
ATOM    754 1HE  LYS A  52       7.380  29.067  20.623  1.00 10.47           H  
ATOM    755 2HE  LYS A  52       9.134  28.849  20.683  1.00 10.47           H  
ATOM    756 1HZ  LYS A  52       7.958  26.921  21.418  1.00 10.47           H  
ATOM    757 2HZ  LYS A  52       8.823  27.565  22.693  1.00 10.47           H  
ATOM    758 3HZ  LYS A  52       7.196  27.778  22.627  1.00 10.47           H  
ATOM    759  N   CYS A  53      12.314  34.013  20.382  1.00 10.93           N  
ATOM    760  CA  CYS A  53      13.736  34.301  20.292  1.00 10.93           C  
ATOM    761  C   CYS A  53      14.588  33.555  21.319  1.00 10.93           C  
ATOM    762  O   CYS A  53      14.400  33.756  22.519  1.00 10.93           O  
ATOM    763  CB  CYS A  53      14.013  35.781  20.490  1.00 10.93           C  
ATOM    764  SG  CYS A  53      15.775  36.176  20.434  1.00 10.93           S  
ATOM    765  H   CYS A  53      11.717  34.620  20.930  1.00 10.93           H  
ATOM    766  HA  CYS A  53      14.033  34.055  19.279  1.00 10.93           H  
ATOM    767 1HB  CYS A  53      13.507  36.359  19.719  1.00 10.93           H  
ATOM    768 2HB  CYS A  53      13.623  36.106  21.453  1.00 10.93           H  
ATOM    769  HG  CYS A  53      16.154  35.227  21.295  1.00 10.93           H  
ATOM    770  N   PRO A  54      15.567  32.734  20.921  1.00 11.38           N  
ATOM    771  CA  PRO A  54      16.465  32.033  21.813  1.00 11.38           C  
ATOM    772  C   PRO A  54      17.519  33.035  22.251  1.00 11.38           C  
ATOM    773  O   PRO A  54      18.686  32.957  21.852  1.00 11.38           O  
ATOM    774  CB  PRO A  54      17.001  30.904  20.936  1.00 11.38           C  
ATOM    775  CG  PRO A  54      17.006  31.491  19.543  1.00 11.38           C  
ATOM    776  CD  PRO A  54      15.792  32.430  19.494  1.00 11.38           C  
ATOM    777  HA  PRO A  54      15.899  31.648  22.675  1.00 11.38           H  
ATOM    778 1HB  PRO A  54      18.000  30.601  21.280  1.00 11.38           H  
ATOM    779 2HB  PRO A  54      16.348  30.022  21.023  1.00 11.38           H  
ATOM    780 1HG  PRO A  54      17.953  31.999  19.365  1.00 11.38           H  
ATOM    781 2HG  PRO A  54      16.939  30.685  18.797  1.00 11.38           H  
ATOM    782 1HD  PRO A  54      16.063  33.326  18.935  1.00 11.38           H  
ATOM    783 2HD  PRO A  54      14.923  31.909  19.062  1.00 11.38           H  
ATOM    784  N   VAL A  55      17.074  33.997  23.061  1.00 11.67           N  
ATOM    785  CA  VAL A  55      17.826  35.191  23.437  1.00 11.67           C  
ATOM    786  C   VAL A  55      19.325  35.054  23.716  1.00 11.67           C  
ATOM    787  O   VAL A  55      20.087  35.817  23.133  1.00 11.67           O  
ATOM    788  CB  VAL A  55      17.138  35.921  24.606  1.00 11.67           C  
ATOM    789  CG1 VAL A  55      18.044  37.011  25.130  1.00 11.67           C  
ATOM    790  CG2 VAL A  55      15.836  36.518  24.111  1.00 11.67           C  
ATOM    791  H   VAL A  55      16.100  33.924  23.358  1.00 11.67           H  
ATOM    792  HA  VAL A  55      17.749  35.878  22.594  1.00 11.67           H  
ATOM    793  HB  VAL A  55      16.925  35.241  25.408  1.00 11.67           H  
ATOM    794 1HG1 VAL A  55      17.549  37.530  25.951  1.00 11.67           H  
ATOM    795 2HG1 VAL A  55      18.973  36.576  25.491  1.00 11.67           H  
ATOM    796 3HG1 VAL A  55      18.260  37.719  24.331  1.00 11.67           H  
ATOM    797 1HG2 VAL A  55      15.341  37.039  24.927  1.00 11.67           H  
ATOM    798 2HG2 VAL A  55      16.042  37.222  23.304  1.00 11.67           H  
ATOM    799 3HG2 VAL A  55      15.191  35.729  23.746  1.00 11.67           H  
ATOM    800  N   PRO A  56      19.825  34.102  24.523  1.00 11.70           N  
ATOM    801  CA  PRO A  56      21.243  33.992  24.825  1.00 11.70           C  
ATOM    802  C   PRO A  56      22.116  33.856  23.567  1.00 11.70           C  
ATOM    803  O   PRO A  56      23.321  34.116  23.625  1.00 11.70           O  
ATOM    804  CB  PRO A  56      21.301  32.716  25.674  1.00 11.70           C  
ATOM    805  CG  PRO A  56      19.918  32.601  26.284  1.00 11.70           C  
ATOM    806  CD  PRO A  56      18.990  33.080  25.200  1.00 11.70           C  
ATOM    807  HA  PRO A  56      21.551  34.868  25.411  1.00 11.70           H  
ATOM    808 1HB  PRO A  56      21.561  31.859  25.040  1.00 11.70           H  
ATOM    809 2HB  PRO A  56      22.095  32.809  26.431  1.00 11.70           H  
ATOM    810 1HG  PRO A  56      19.722  31.560  26.579  1.00 11.70           H  
ATOM    811 2HG  PRO A  56      19.852  33.210  27.196  1.00 11.70           H  
ATOM    812 1HD  PRO A  56      18.780  32.242  24.529  1.00 11.70           H  
ATOM    813 2HD  PRO A  56      18.100  33.481  25.649  1.00 11.70           H  
ATOM    814  N   GLY A  57      21.530  33.410  22.449  1.00 11.44           N  
ATOM    815  CA  GLY A  57      22.266  33.241  21.208  1.00 11.44           C  
ATOM    816  C   GLY A  57      21.618  33.971  20.023  1.00 11.44           C  
ATOM    817  O   GLY A  57      21.876  33.604  18.872  1.00 11.44           O  
ATOM    818  H   GLY A  57      20.531  33.215  22.422  1.00 11.44           H  
ATOM    819 1HA  GLY A  57      23.283  33.602  21.338  1.00 11.44           H  
ATOM    820 2HA  GLY A  57      22.336  32.180  20.981  1.00 11.44           H  
ATOM    821  N   CYS A  58      20.773  34.985  20.275  1.00 11.01           N  
ATOM    822  CA  CYS A  58      20.096  35.643  19.150  1.00 11.01           C  
ATOM    823  C   CYS A  58      19.707  37.113  19.390  1.00 11.01           C  
ATOM    824  O   CYS A  58      19.946  37.678  20.455  1.00 11.01           O  
ATOM    825  CB  CYS A  58      18.848  34.795  18.840  1.00 11.01           C  
ATOM    826  SG  CYS A  58      17.804  35.256  17.428  1.00 11.01           S  
ATOM    827  H   CYS A  58      20.591  35.280  21.236  1.00 11.01           H  
ATOM    828  HA  CYS A  58      20.763  35.608  18.290  1.00 11.01           H  
ATOM    829 1HB  CYS A  58      19.185  33.781  18.657  1.00 11.01           H  
ATOM    830 2HB  CYS A  58      18.227  34.751  19.728  1.00 11.01           H  
ATOM    831  HG  CYS A  58      17.315  36.381  17.989  1.00 11.01           H  
ATOM    832  N   VAL A  59      19.081  37.724  18.378  1.00 10.54           N  
ATOM    833  CA  VAL A  59      18.659  39.123  18.414  1.00 10.54           C  
ATOM    834  C   VAL A  59      17.166  39.344  18.160  1.00 10.54           C  
ATOM    835  O   VAL A  59      16.694  40.483  18.140  1.00 10.54           O  
ATOM    836  CB  VAL A  59      19.449  39.904  17.359  1.00 10.54           C  
ATOM    837  CG1 VAL A  59      20.934  39.865  17.678  1.00 10.54           C  
ATOM    838  CG2 VAL A  59      19.185  39.289  15.995  1.00 10.54           C  
ATOM    839  H   VAL A  59      18.950  37.214  17.519  1.00 10.54           H  
ATOM    840  HA  VAL A  59      18.900  39.524  19.399  1.00 10.54           H  
ATOM    841  HB  VAL A  59      19.132  40.947  17.366  1.00 10.54           H  
ATOM    842 1HG1 VAL A  59      21.480  40.432  16.923  1.00 10.54           H  
ATOM    843 2HG1 VAL A  59      21.105  40.308  18.660  1.00 10.54           H  
ATOM    844 3HG1 VAL A  59      21.288  38.838  17.677  1.00 10.54           H  
ATOM    845 1HG2 VAL A  59      19.737  39.841  15.234  1.00 10.54           H  
ATOM    846 2HG2 VAL A  59      19.508  38.247  15.995  1.00 10.54           H  
ATOM    847 3HG2 VAL A  59      18.120  39.337  15.775  1.00 10.54           H  
ATOM    848  N   GLY A  60      16.433  38.274  17.903  1.00 10.10           N  
ATOM    849  CA  GLY A  60      15.015  38.372  17.577  1.00 10.10           C  
ATOM    850  C   GLY A  60      14.291  39.365  18.484  1.00 10.10           C  
ATOM    851  O   GLY A  60      13.782  38.991  19.548  1.00 10.10           O  
ATOM    852  H   GLY A  60      16.867  37.367  17.949  1.00 10.10           H  
ATOM    853 1HA  GLY A  60      14.903  38.680  16.536  1.00 10.10           H  
ATOM    854 2HA  GLY A  60      14.552  37.391  17.666  1.00 10.10           H  
ENDMDL

REMARK ID 644476 DOMAINID 638043 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.946   3.767   0.013  1.00  3.29           N  
ATOM      2  CA  ASP A   1      -0.450   2.792   0.976  1.00  3.29           C  
ATOM      3  C   ASP A   1       0.891   3.170   1.611  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.705   2.294   1.904  1.00  3.29           O  
ATOM      5  CB  ASP A   1      -0.387   1.387   0.351  1.00  3.29           C  
ATOM      6  CG  ASP A   1       0.546   1.238  -0.875  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       0.977   2.215  -1.439  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       0.808   0.123  -1.263  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.524   3.295  -0.671  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -1.501   4.459   0.494  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.169   4.211  -0.452  1.00  3.29           H  
ATOM     12  HA  ASP A   1      -1.179   2.739   1.788  1.00  3.29           H  
ATOM     13 1HB  ASP A   1      -0.055   0.683   1.114  1.00  3.29           H  
ATOM     14 2HB  ASP A   1      -1.393   1.083   0.056  1.00  3.29           H  
ATOM     15  N   LEU A   2       1.119   4.472   1.824  1.00  3.06           N  
ATOM     16  CA  LEU A   2       2.326   4.974   2.501  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.677   4.613   1.851  1.00  3.06           C  
ATOM     18  O   LEU A   2       4.638   4.315   2.556  1.00  3.06           O  
ATOM     19  CB  LEU A   2       2.336   4.468   3.956  1.00  3.06           C  
ATOM     20  CG  LEU A   2       1.072   4.791   4.793  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       1.224   4.192   6.183  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       0.877   6.286   4.858  1.00  3.06           C  
ATOM     23  H   LEU A   2       0.431   5.159   1.561  1.00  3.06           H  
ATOM     24  HA  LEU A   2       2.259   6.062   2.524  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       2.487   3.392   3.972  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       3.183   4.929   4.469  1.00  3.06           H  
ATOM     27  HG  LEU A   2       0.199   4.335   4.331  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       0.334   4.405   6.772  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       1.354   3.113   6.101  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       2.092   4.621   6.674  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2      -0.011   6.516   5.446  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       1.735   6.726   5.320  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       0.760   6.686   3.854  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.782   4.643   0.522  1.00  2.86           N  
ATOM     35  CA  LYS A   3       5.082   4.361  -0.091  1.00  2.86           C  
ATOM     36  C   LYS A   3       6.071   5.482   0.187  1.00  2.86           C  
ATOM     37  O   LYS A   3       5.696   6.654   0.228  1.00  2.86           O  
ATOM     38  CB  LYS A   3       4.989   4.163  -1.603  1.00  2.86           C  
ATOM     39  CG  LYS A   3       4.257   2.921  -2.033  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.362   2.705  -3.539  1.00  2.86           C  
ATOM     41  CE  LYS A   3       3.684   1.405  -3.950  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       2.204   1.505  -3.871  1.00  2.86           N  
ATOM     43  H   LYS A   3       2.982   4.860  -0.052  1.00  2.86           H  
ATOM     44  HA  LYS A   3       5.478   3.446   0.349  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       4.483   5.018  -2.048  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       5.997   4.128  -2.023  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       4.667   2.052  -1.516  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       3.210   3.010  -1.761  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       3.882   3.532  -4.063  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       5.412   2.668  -3.831  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       3.969   1.151  -4.970  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       4.016   0.612  -3.281  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       1.786   0.626  -4.126  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       1.895   1.737  -2.910  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       1.878   2.221  -4.488  1.00  2.86           H  
ATOM     56  N   CYS A   4       7.336   5.119   0.348  1.00  2.70           N  
ATOM     57  CA  CYS A   4       8.383   6.109   0.549  1.00  2.70           C  
ATOM     58  C   CYS A   4       8.588   6.959  -0.700  1.00  2.70           C  
ATOM     59  O   CYS A   4       8.521   6.435  -1.814  1.00  2.70           O  
ATOM     60  CB  CYS A   4       9.691   5.421   0.925  1.00  2.70           C  
ATOM     61  SG  CYS A   4      10.405   4.448  -0.392  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.576   4.141   0.342  1.00  2.70           H  
ATOM     63  HA  CYS A   4       8.080   6.744   1.370  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      10.415   6.165   1.220  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       9.530   4.762   1.775  1.00  2.70           H  
ATOM     66  N   PRO A   5       8.843   8.274  -0.560  1.00  2.59           N  
ATOM     67  CA  PRO A   5       9.108   9.226  -1.629  1.00  2.59           C  
ATOM     68  C   PRO A   5      10.510   9.147  -2.232  1.00  2.59           C  
ATOM     69  O   PRO A   5      10.794   9.822  -3.224  1.00  2.59           O  
ATOM     70  CB  PRO A   5       8.894  10.571  -0.922  1.00  2.59           C  
ATOM     71  CG  PRO A   5       9.261  10.317   0.515  1.00  2.59           C  
ATOM     72  CD  PRO A   5       8.819   8.894   0.787  1.00  2.59           C  
ATOM     73  HA  PRO A   5       8.355   9.085  -2.416  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       9.522  11.340  -1.393  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       7.849  10.890  -1.043  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      10.326  10.486   0.675  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       8.740  11.043   1.156  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       9.546   8.420   1.463  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       7.790   8.900   1.194  1.00  2.59           H  
ATOM     80  N   THR A   6      11.406   8.395  -1.607  1.00  2.52           N  
ATOM     81  CA  THR A   6      12.789   8.376  -2.055  1.00  2.52           C  
ATOM     82  C   THR A   6      13.041   7.097  -2.871  1.00  2.52           C  
ATOM     83  O   THR A   6      12.204   6.200  -2.863  1.00  2.52           O  
ATOM     84  CB  THR A   6      13.716   8.473  -0.817  1.00  2.52           C  
ATOM     85  OG1 THR A   6      13.625   7.310  -0.051  1.00  2.52           O  
ATOM     86  CG2 THR A   6      13.245   9.592   0.036  1.00  2.52           C  
ATOM     87  H   THR A   6      11.138   7.826  -0.817  1.00  2.52           H  
ATOM     88  HA  THR A   6      12.957   9.246  -2.688  1.00  2.52           H  
ATOM     89  HB  THR A   6      14.738   8.641  -1.087  1.00  2.52           H  
ATOM     90  HG1 THR A   6      13.804   6.548  -0.630  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      13.862   9.639   0.915  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      13.300  10.530  -0.510  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      12.228   9.400   0.328  1.00  2.52           H  
ATOM     94  N   PRO A   7      14.125   7.022  -3.659  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.596   5.842  -4.362  1.00  2.47           C  
ATOM     96  C   PRO A   7      15.236   4.862  -3.394  1.00  2.47           C  
ATOM     97  O   PRO A   7      15.481   5.191  -2.230  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.589   6.423  -5.377  1.00  2.47           C  
ATOM     99  CG  PRO A   7      16.103   7.680  -4.733  1.00  2.47           C  
ATOM    100  CD  PRO A   7      14.907   8.248  -3.988  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.747   5.366  -4.878  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.388   5.692  -5.575  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.082   6.607  -6.334  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      16.946   7.443  -4.067  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      16.490   8.369  -5.500  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.280   8.767  -3.125  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      14.319   8.910  -4.646  1.00  2.47           H  
ATOM    108  N   GLY A   8      15.459   3.632  -3.839  1.00  2.44           N  
ATOM    109  CA  GLY A   8      16.178   2.644  -3.033  1.00  2.44           C  
ATOM    110  C   GLY A   8      15.238   1.875  -2.129  1.00  2.44           C  
ATOM    111  O   GLY A   8      15.140   0.652  -2.203  1.00  2.44           O  
ATOM    112  H   GLY A   8      15.155   3.362  -4.773  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      16.696   1.947  -3.695  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.939   3.144  -2.434  1.00  2.44           H  
ATOM    115  N   CYS A   9      14.532   2.605  -1.269  1.00  2.41           N  
ATOM    116  CA  CYS A   9      13.534   1.984  -0.407  1.00  2.41           C  
ATOM    117  C   CYS A   9      12.396   1.364  -1.222  1.00  2.41           C  
ATOM    118  O   CYS A   9      11.776   0.393  -0.786  1.00  2.41           O  
ATOM    119  CB  CYS A   9      13.030   3.010   0.613  1.00  2.41           C  
ATOM    120  SG  CYS A   9      12.414   4.554  -0.123  1.00  2.41           S  
ATOM    121  H   CYS A   9      14.707   3.610  -1.264  1.00  2.41           H  
ATOM    122  HA  CYS A   9      14.011   1.181   0.149  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      12.229   2.574   1.208  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      13.838   3.266   1.297  1.00  2.41           H  
ATOM    125  N   ASP A  10      12.130   1.928  -2.399  1.00  2.39           N  
ATOM    126  CA  ASP A  10      11.165   1.425  -3.382  1.00  2.39           C  
ATOM    127  C   ASP A  10       9.791   1.024  -2.820  1.00  2.39           C  
ATOM    128  O   ASP A  10       9.186   0.060  -3.283  1.00  2.39           O  
ATOM    129  CB  ASP A  10      11.758   0.241  -4.161  1.00  2.39           C  
ATOM    130  CG  ASP A  10      13.001   0.610  -5.049  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      13.250   1.787  -5.280  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      13.657  -0.300  -5.506  1.00  2.39           O  
ATOM    133  H   ASP A  10      12.664   2.754  -2.636  1.00  2.39           H  
ATOM    134  HA  ASP A  10      10.991   2.229  -4.098  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      12.062  -0.534  -3.453  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      10.990  -0.191  -4.801  1.00  2.39           H  
ATOM    137  N   GLY A  11       9.293   1.765  -1.844  1.00  2.40           N  
ATOM    138  CA  GLY A  11       7.981   1.516  -1.245  1.00  2.40           C  
ATOM    139  C   GLY A  11       7.958   0.384  -0.199  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.888   0.022   0.294  1.00  2.40           O  
ATOM    141  H   GLY A  11       9.854   2.536  -1.514  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       7.628   2.435  -0.785  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       7.275   1.281  -2.040  1.00  2.40           H  
ATOM    144  N   SER A  12       9.120  -0.181   0.143  1.00  2.46           N  
ATOM    145  CA  SER A  12       9.199  -1.322   1.062  1.00  2.46           C  
ATOM    146  C   SER A  12       9.064  -1.061   2.570  1.00  2.46           C  
ATOM    147  O   SER A  12       8.962  -2.019   3.337  1.00  2.46           O  
ATOM    148  CB  SER A  12      10.502  -2.067   0.844  1.00  2.46           C  
ATOM    149  OG  SER A  12      11.602  -1.302   1.238  1.00  2.46           O  
ATOM    150  H   SER A  12       9.987   0.149  -0.282  1.00  2.46           H  
ATOM    151  HA  SER A  12       8.391  -1.999   0.786  1.00  2.46           H  
ATOM    152 1HB  SER A  12      10.483  -2.997   1.409  1.00  2.46           H  
ATOM    153 2HB  SER A  12      10.601  -2.324  -0.211  1.00  2.46           H  
ATOM    154  HG  SER A  12      11.701  -0.624   0.543  1.00  2.46           H  
ATOM    155  N   GLY A  13       9.089   0.188   3.029  1.00  2.58           N  
ATOM    156  CA  GLY A  13       9.002   0.378   4.476  1.00  2.58           C  
ATOM    157  C   GLY A  13       9.145   1.814   4.960  1.00  2.58           C  
ATOM    158  O   GLY A  13       9.399   2.732   4.176  1.00  2.58           O  
ATOM    159  H   GLY A  13       9.163   0.966   2.394  1.00  2.58           H  
ATOM    160 1HA  GLY A  13       8.045  -0.016   4.820  1.00  2.58           H  
ATOM    161 2HA  GLY A  13       9.769  -0.231   4.954  1.00  2.58           H  
ATOM    162  N   HIS A  14       8.998   1.970   6.275  1.00  2.76           N  
ATOM    163  CA  HIS A  14       9.055   3.243   6.994  1.00  2.76           C  
ATOM    164  C   HIS A  14       9.566   3.014   8.410  1.00  2.76           C  
ATOM    165  O   HIS A  14       9.059   2.152   9.130  1.00  2.76           O  
ATOM    166  CB  HIS A  14       7.655   3.894   7.078  1.00  2.76           C  
ATOM    167  CG  HIS A  14       7.616   5.298   7.703  1.00  2.76           C  
ATOM    168  ND1 HIS A  14       6.440   5.968   7.954  1.00  2.76           N  
ATOM    169  CD2 HIS A  14       8.600   6.142   8.096  1.00  2.76           C  
ATOM    170  CE1 HIS A  14       6.717   7.133   8.488  1.00  2.76           C  
ATOM    171  NE2 HIS A  14       8.013   7.262   8.581  1.00  2.76           N  
ATOM    172  H   HIS A  14       8.812   1.139   6.820  1.00  2.76           H  
ATOM    173  HA  HIS A  14       9.742   3.931   6.502  1.00  2.76           H  
ATOM    174 1HB  HIS A  14       7.205   3.943   6.093  1.00  2.76           H  
ATOM    175 2HB  HIS A  14       7.013   3.261   7.684  1.00  2.76           H  
ATOM    176  HD1 HIS A  14       5.479   5.693   7.759  1.00  2.76           H  
ATOM    177  HD2 HIS A  14       9.666   6.092   8.100  1.00  2.76           H  
ATOM    178  HE1 HIS A  14       5.934   7.795   8.760  1.00  2.76           H  
ATOM    179  N   ILE A  15      10.578   3.770   8.802  1.00  2.97           N  
ATOM    180  CA  ILE A  15      11.105   3.699  10.149  1.00  2.97           C  
ATOM    181  C   ILE A  15      10.001   4.143  11.100  1.00  2.97           C  
ATOM    182  O   ILE A  15       9.359   5.170  10.882  1.00  2.97           O  
ATOM    183  CB  ILE A  15      12.338   4.599  10.284  1.00  2.97           C  
ATOM    184  CG1 ILE A  15      13.470   4.057   9.385  1.00  2.97           C  
ATOM    185  CG2 ILE A  15      12.776   4.692  11.734  1.00  2.97           C  
ATOM    186  CD1 ILE A  15      14.637   5.004   9.245  1.00  2.97           C  
ATOM    187  H   ILE A  15      10.976   4.454   8.158  1.00  2.97           H  
ATOM    188  HA  ILE A  15      11.379   2.670  10.376  1.00  2.97           H  
ATOM    189  HB  ILE A  15      12.089   5.594   9.923  1.00  2.97           H  
ATOM    190 1HG1 ILE A  15      13.831   3.118   9.802  1.00  2.97           H  
ATOM    191 2HG1 ILE A  15      13.071   3.866   8.392  1.00  2.97           H  
ATOM    192 1HG2 ILE A  15      13.643   5.345  11.804  1.00  2.97           H  
ATOM    193 2HG2 ILE A  15      11.965   5.102  12.336  1.00  2.97           H  
ATOM    194 3HG2 ILE A  15      13.035   3.699  12.101  1.00  2.97           H  
ATOM    195 1HD1 ILE A  15      15.397   4.578   8.607  1.00  2.97           H  
ATOM    196 2HD1 ILE A  15      14.294   5.933   8.808  1.00  2.97           H  
ATOM    197 3HD1 ILE A  15      15.059   5.203  10.220  1.00  2.97           H  
ATOM    198  N   THR A  16       9.777   3.377  12.159  1.00  3.19           N  
ATOM    199  CA  THR A  16       8.673   3.621  13.090  1.00  3.19           C  
ATOM    200  C   THR A  16       8.822   4.863  13.973  1.00  3.19           C  
ATOM    201  O   THR A  16       9.049   4.771  15.180  1.00  3.19           O  
ATOM    202  CB  THR A  16       8.465   2.388  13.972  1.00  3.19           C  
ATOM    203  OG1 THR A  16       9.689   2.074  14.647  1.00  3.19           O  
ATOM    204  CG2 THR A  16       8.054   1.209  13.109  1.00  3.19           C  
ATOM    205  H   THR A  16      10.361   2.567  12.298  1.00  3.19           H  
ATOM    206  HA  THR A  16       7.770   3.757  12.493  1.00  3.19           H  
ATOM    207  HB  THR A  16       7.690   2.591  14.711  1.00  3.19           H  
ATOM    208  HG1 THR A  16       9.950   2.822  15.193  1.00  3.19           H  
ATOM    209 1HG2 THR A  16       7.911   0.330  13.735  1.00  3.19           H  
ATOM    210 2HG2 THR A  16       7.123   1.445  12.594  1.00  3.19           H  
ATOM    211 3HG2 THR A  16       8.834   1.009  12.372  1.00  3.19           H  
ATOM    212  N   GLY A  17       8.698   6.017  13.324  1.00  3.35           N  
ATOM    213  CA  GLY A  17       8.801   7.346  13.909  1.00  3.35           C  
ATOM    214  C   GLY A  17       7.420   7.884  14.291  1.00  3.35           C  
ATOM    215  O   GLY A  17       6.541   7.124  14.699  1.00  3.35           O  
ATOM    216  H   GLY A  17       8.545   5.943  12.320  1.00  3.35           H  
ATOM    217 1HA  GLY A  17       9.442   7.311  14.791  1.00  3.35           H  
ATOM    218 2HA  GLY A  17       9.274   8.018  13.193  1.00  3.35           H  
ATOM    219  N   ASN A  18       7.231   9.199  14.163  1.00  3.43           N  
ATOM    220  CA  ASN A  18       5.998   9.869  14.591  1.00  3.43           C  
ATOM    221  C   ASN A  18       4.981  10.142  13.477  1.00  3.43           C  
ATOM    222  O   ASN A  18       4.032  10.903  13.675  1.00  3.43           O  
ATOM    223  CB  ASN A  18       6.349  11.186  15.250  1.00  3.43           C  
ATOM    224  CG  ASN A  18       7.081  11.012  16.546  1.00  3.43           C  
ATOM    225  OD1 ASN A  18       6.777  10.114  17.340  1.00  3.43           O  
ATOM    226  ND2 ASN A  18       8.051  11.859  16.778  1.00  3.43           N  
ATOM    227  H   ASN A  18       7.983   9.765  13.792  1.00  3.43           H  
ATOM    228  HA  ASN A  18       5.502   9.227  15.322  1.00  3.43           H  
ATOM    229 1HB  ASN A  18       6.967  11.776  14.571  1.00  3.43           H  
ATOM    230 2HB  ASN A  18       5.437  11.753  15.432  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18       8.579  11.797  17.626  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18       8.264  12.572  16.108  1.00  3.43           H  
ATOM    233  N   TYR A  19       5.190   9.555  12.306  1.00  3.42           N  
ATOM    234  CA  TYR A  19       4.323   9.805  11.159  1.00  3.42           C  
ATOM    235  C   TYR A  19       3.850   8.509  10.514  1.00  3.42           C  
ATOM    236  O   TYR A  19       4.486   7.472  10.666  1.00  3.42           O  
ATOM    237  CB  TYR A  19       5.082  10.632  10.120  1.00  3.42           C  
ATOM    238  CG  TYR A  19       5.598  11.935  10.644  1.00  3.42           C  
ATOM    239  CD1 TYR A  19       6.859  11.979  11.215  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       4.826  13.079  10.573  1.00  3.42           C  
ATOM    241  CE1 TYR A  19       7.350  13.162  11.713  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       5.317  14.268  11.071  1.00  3.42           C  
ATOM    243  CZ  TYR A  19       6.575  14.311  11.641  1.00  3.42           C  
ATOM    244  OH  TYR A  19       7.067  15.496  12.139  1.00  3.42           O  
ATOM    245  H   TYR A  19       5.972   8.924  12.206  1.00  3.42           H  
ATOM    246  HA  TYR A  19       3.443  10.355  11.492  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       5.931  10.059   9.744  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       4.429  10.841   9.273  1.00  3.42           H  
ATOM    249  HD1 TYR A  19       7.461  11.071  11.267  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       3.833  13.040  10.125  1.00  3.42           H  
ATOM    251  HE1 TYR A  19       8.343  13.196  12.162  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       4.712  15.172  11.018  1.00  3.42           H  
ATOM    253  HH  TYR A  19       6.418  16.191  12.005  1.00  3.42           H  
ATOM    254  N   ALA A  20       2.732   8.561   9.783  1.00  3.31           N  
ATOM    255  CA  ALA A  20       2.333   7.392   8.994  1.00  3.31           C  
ATOM    256  C   ALA A  20       3.117   7.385   7.682  1.00  3.31           C  
ATOM    257  O   ALA A  20       3.745   6.383   7.324  1.00  3.31           O  
ATOM    258  CB  ALA A  20       0.843   7.407   8.715  1.00  3.31           C  
ATOM    259  H   ALA A  20       2.202   9.418   9.733  1.00  3.31           H  
ATOM    260  HA  ALA A  20       2.586   6.492   9.553  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       0.580   6.526   8.137  1.00  3.31           H  
ATOM    262 2HB  ALA A  20       0.298   7.399   9.657  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       0.584   8.299   8.152  1.00  3.31           H  
ATOM    264  N   SER A  21       3.089   8.525   6.981  1.00  3.15           N  
ATOM    265  CA  SER A  21       3.844   8.702   5.743  1.00  3.15           C  
ATOM    266  C   SER A  21       5.225   9.173   6.152  1.00  3.15           C  
ATOM    267  O   SER A  21       5.398   9.598   7.287  1.00  3.15           O  
ATOM    268  CB  SER A  21       3.147   9.670   4.811  1.00  3.15           C  
ATOM    269  OG  SER A  21       3.125  10.967   5.336  1.00  3.15           O  
ATOM    270  H   SER A  21       2.543   9.298   7.326  1.00  3.15           H  
ATOM    271  HA  SER A  21       3.949   7.739   5.238  1.00  3.15           H  
ATOM    272 1HB  SER A  21       3.655   9.672   3.848  1.00  3.15           H  
ATOM    273 2HB  SER A  21       2.127   9.328   4.640  1.00  3.15           H  
ATOM    274  HG  SER A  21       2.591  11.485   4.728  1.00  3.15           H  
ATOM    275  N   HIS A  22       6.190   9.183   5.249  1.00  2.97           N  
ATOM    276  CA  HIS A  22       7.551   9.513   5.674  1.00  2.97           C  
ATOM    277  C   HIS A  22       7.795  10.980   6.039  1.00  2.97           C  
ATOM    278  O   HIS A  22       8.392  11.272   7.071  1.00  2.97           O  
ATOM    279  CB  HIS A  22       8.483   9.078   4.551  1.00  2.97           C  
ATOM    280  CG  HIS A  22       8.427   7.616   4.395  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       7.341   6.994   3.835  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       9.305   6.641   4.682  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       7.542   5.696   3.825  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       8.727   5.459   4.314  1.00  2.97           N  
ATOM    285  H   HIS A  22       6.001   8.876   4.305  1.00  2.97           H  
ATOM    286  HA  HIS A  22       7.798   8.931   6.552  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       8.196   9.553   3.618  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       9.512   9.367   4.780  1.00  2.97           H  
ATOM    289  HD2 HIS A  22      10.275   6.770   5.115  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       6.856   4.944   3.451  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       9.126   4.518   4.396  1.00  2.97           H  
ATOM    292  N   ARG A  23       7.382  11.904   5.169  1.00  2.78           N  
ATOM    293  CA  ARG A  23       7.589  13.358   5.345  1.00  2.78           C  
ATOM    294  C   ARG A  23       9.072  13.807   5.408  1.00  2.78           C  
ATOM    295  O   ARG A  23       9.356  14.992   5.585  1.00  2.78           O  
ATOM    296  CB  ARG A  23       6.907  13.848   6.626  1.00  2.78           C  
ATOM    297  CG  ARG A  23       5.427  13.488   6.783  1.00  2.78           C  
ATOM    298  CD  ARG A  23       4.571  14.125   5.745  1.00  2.78           C  
ATOM    299  NE  ARG A  23       4.567  15.587   5.857  1.00  2.78           N  
ATOM    300  CZ  ARG A  23       4.042  16.432   4.942  1.00  2.78           C  
ATOM    301  NH1 ARG A  23       3.481  15.960   3.849  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       4.093  17.738   5.144  1.00  2.78           N  
ATOM    303  H   ARG A  23       6.887  11.588   4.351  1.00  2.78           H  
ATOM    304  HA  ARG A  23       7.122  13.861   4.497  1.00  2.78           H  
ATOM    305 1HB  ARG A  23       7.431  13.478   7.503  1.00  2.78           H  
ATOM    306 2HB  ARG A  23       6.969  14.933   6.660  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       5.298  12.403   6.725  1.00  2.78           H  
ATOM    308 2HG  ARG A  23       5.085  13.833   7.753  1.00  2.78           H  
ATOM    309 1HD  ARG A  23       4.945  13.857   4.758  1.00  2.78           H  
ATOM    310 2HD  ARG A  23       3.547  13.770   5.853  1.00  2.78           H  
ATOM    311  HE  ARG A  23       4.989  15.993   6.682  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23       3.440  14.964   3.692  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23       3.089  16.596   3.167  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23       4.523  18.102   5.983  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23       3.700  18.370   4.462  1.00  2.78           H  
ATOM    316  N   SER A  24       9.999  12.866   5.243  1.00  2.60           N  
ATOM    317  CA  SER A  24      11.430  13.112   5.305  1.00  2.60           C  
ATOM    318  C   SER A  24      12.229  11.922   4.814  1.00  2.60           C  
ATOM    319  O   SER A  24      11.877  10.768   5.066  1.00  2.60           O  
ATOM    320  CB  SER A  24      11.864  13.407   6.729  1.00  2.60           C  
ATOM    321  OG  SER A  24      13.274  13.560   6.810  1.00  2.60           O  
ATOM    322  H   SER A  24       9.682  11.925   5.098  1.00  2.60           H  
ATOM    323  HA  SER A  24      11.662  13.970   4.671  1.00  2.60           H  
ATOM    324 1HB  SER A  24      11.377  14.311   7.089  1.00  2.60           H  
ATOM    325 2HB  SER A  24      11.546  12.585   7.374  1.00  2.60           H  
ATOM    326  HG  SER A  24      13.456  14.443   6.456  1.00  2.60           H  
ATOM    327  N   LEU A  25      13.395  12.203   4.244  1.00  2.43           N  
ATOM    328  CA  LEU A  25      14.323  11.152   3.844  1.00  2.43           C  
ATOM    329  C   LEU A  25      14.772  10.363   5.072  1.00  2.43           C  
ATOM    330  O   LEU A  25      15.098   9.185   4.987  1.00  2.43           O  
ATOM    331  CB  LEU A  25      15.570  11.779   3.198  1.00  2.43           C  
ATOM    332  CG  LEU A  25      15.503  12.073   1.699  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      14.284  12.945   1.422  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      16.783  12.770   1.260  1.00  2.43           C  
ATOM    335  H   LEU A  25      13.635  13.168   4.069  1.00  2.43           H  
ATOM    336  HA  LEU A  25      13.825  10.478   3.148  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      15.791  12.716   3.706  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      16.413  11.103   3.361  1.00  2.43           H  
ATOM    339  HG  LEU A  25      15.412  11.156   1.150  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      14.226  13.159   0.354  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      13.380  12.422   1.736  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      14.374  13.880   1.974  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      16.739  12.980   0.193  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      16.902  13.704   1.810  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      17.612  12.121   1.462  1.00  2.43           H  
ATOM    346  N   SER A  26      14.748  11.005   6.242  1.00  2.29           N  
ATOM    347  CA  SER A  26      15.200  10.369   7.466  1.00  2.29           C  
ATOM    348  C   SER A  26      14.314   9.207   7.908  1.00  2.29           C  
ATOM    349  O   SER A  26      14.730   8.411   8.747  1.00  2.29           O  
ATOM    350  CB  SER A  26      15.311  11.398   8.580  1.00  2.29           C  
ATOM    351  OG  SER A  26      14.059  11.916   8.934  1.00  2.29           O  
ATOM    352  H   SER A  26      14.399  11.959   6.295  1.00  2.29           H  
ATOM    353  HA  SER A  26      16.198   9.968   7.285  1.00  2.29           H  
ATOM    354 1HB  SER A  26      15.772  10.936   9.451  1.00  2.29           H  
ATOM    355 2HB  SER A  26      15.960  12.209   8.258  1.00  2.29           H  
ATOM    356  HG  SER A  26      13.794  12.499   8.200  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.084   9.114   7.382  1.00  2.19           N  
ATOM    358  CA  GLY A  27      12.209   8.013   7.759  1.00  2.19           C  
ATOM    359  C   GLY A  27      12.381   6.823   6.819  1.00  2.19           C  
ATOM    360  O   GLY A  27      11.795   5.755   7.026  1.00  2.19           O  
ATOM    361  H   GLY A  27      12.764   9.786   6.684  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      12.421   7.714   8.784  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      11.174   8.352   7.735  1.00  2.19           H  
ATOM    364  N   CYS A  28      13.187   6.982   5.776  1.00  2.16           N  
ATOM    365  CA  CYS A  28      13.365   5.909   4.822  1.00  2.16           C  
ATOM    366  C   CYS A  28      14.503   5.008   5.311  1.00  2.16           C  
ATOM    367  O   CYS A  28      15.611   5.495   5.498  1.00  2.16           O  
ATOM    368  CB  CYS A  28      13.674   6.489   3.451  1.00  2.16           C  
ATOM    369  SG  CYS A  28      12.340   7.510   2.790  1.00  2.16           S  
ATOM    370  H   CYS A  28      13.701   7.853   5.635  1.00  2.16           H  
ATOM    371  HA  CYS A  28      12.428   5.375   4.731  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      14.571   7.108   3.505  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      13.868   5.687   2.740  1.00  2.16           H  
ATOM    374  HG  CYS A  28      12.912   7.666   1.571  1.00  2.16           H  
ATOM    375  N   PRO A  29      14.298   3.696   5.521  1.00  2.21           N  
ATOM    376  CA  PRO A  29      15.308   2.758   6.005  1.00  2.21           C  
ATOM    377  C   PRO A  29      16.631   2.794   5.231  1.00  2.21           C  
ATOM    378  O   PRO A  29      17.715   2.657   5.803  1.00  2.21           O  
ATOM    379  CB  PRO A  29      14.604   1.412   5.791  1.00  2.21           C  
ATOM    380  CG  PRO A  29      13.132   1.724   5.932  1.00  2.21           C  
ATOM    381  CD  PRO A  29      12.964   3.081   5.290  1.00  2.21           C  
ATOM    382  HA  PRO A  29      15.484   2.929   7.072  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      14.865   0.998   4.806  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      14.956   0.689   6.543  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      12.525   0.947   5.440  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      12.841   1.725   6.995  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      12.734   2.996   4.215  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      12.176   3.594   5.851  1.00  2.21           H  
ATOM    389  N   ARG A  30      16.560   3.078   3.931  1.00  2.34           N  
ATOM    390  CA  ARG A  30      17.760   3.071   3.104  1.00  2.34           C  
ATOM    391  C   ARG A  30      18.569   4.354   3.234  1.00  2.34           C  
ATOM    392  O   ARG A  30      19.701   4.442   2.750  1.00  2.34           O  
ATOM    393  CB  ARG A  30      17.367   2.820   1.662  1.00  2.34           C  
ATOM    394  CG  ARG A  30      16.734   1.444   1.447  1.00  2.34           C  
ATOM    395  CD  ARG A  30      17.692   0.313   1.556  1.00  2.34           C  
ATOM    396  NE  ARG A  30      18.668   0.328   0.483  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      18.437  -0.183  -0.744  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      17.269  -0.719  -1.013  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      19.377  -0.141  -1.674  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.668   3.239   3.495  1.00  2.34           H  
ATOM    401  HA  ARG A  30      18.388   2.240   3.427  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      16.644   3.569   1.337  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      18.244   2.899   1.015  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      15.929   1.291   2.167  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      16.338   1.403   0.451  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      18.228   0.377   2.505  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      17.148  -0.630   1.507  1.00  2.34           H  
ATOM    408  HE  ARG A  30      19.575   0.735   0.664  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      16.545  -0.743  -0.311  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      17.075  -1.088  -1.936  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      20.276   0.273  -1.466  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      19.197  -0.526  -2.590  1.00  2.34           H  
ATOM    413  N   ALA A  31      18.021   5.346   3.934  1.00  2.56           N  
ATOM    414  CA  ALA A  31      18.709   6.611   4.153  1.00  2.56           C  
ATOM    415  C   ALA A  31      19.974   6.386   4.957  1.00  2.56           C  
ATOM    416  O   ALA A  31      20.910   7.182   4.912  1.00  2.56           O  
ATOM    417  CB  ALA A  31      17.808   7.589   4.874  1.00  2.56           C  
ATOM    418  H   ALA A  31      17.100   5.234   4.354  1.00  2.56           H  
ATOM    419  HA  ALA A  31      18.986   7.020   3.183  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      18.315   8.534   5.021  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      16.920   7.741   4.275  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      17.523   7.181   5.844  1.00  2.56           H  
ATOM    423  N   LYS A  32      19.997   5.295   5.721  1.00  2.86           N  
ATOM    424  CA  LYS A  32      21.118   4.970   6.569  1.00  2.86           C  
ATOM    425  C   LYS A  32      22.172   4.147   5.826  1.00  2.86           C  
ATOM    426  O   LYS A  32      23.196   3.780   6.404  1.00  2.86           O  
ATOM    427  CB  LYS A  32      20.615   4.226   7.802  1.00  2.86           C  
ATOM    428  CG  LYS A  32      19.722   5.082   8.708  1.00  2.86           C  
ATOM    429  CD  LYS A  32      19.268   4.318   9.943  1.00  2.86           C  
ATOM    430  CE  LYS A  32      18.399   5.188  10.844  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      17.934   4.446  12.048  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.205   4.646   5.709  1.00  2.86           H  
ATOM    433  HA  LYS A  32      21.589   5.899   6.892  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      20.034   3.356   7.483  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      21.460   3.867   8.386  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      20.268   5.973   9.018  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      18.839   5.396   8.146  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      18.693   3.442   9.634  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      20.138   3.982  10.506  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      18.974   6.055  11.164  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      17.533   5.529  10.279  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      17.363   5.055  12.618  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      17.388   3.645  11.762  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      18.733   4.136  12.583  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.900   3.820   4.556  1.00  3.20           N  
ATOM    446  CA  LYS A  33      22.805   3.007   3.760  1.00  3.20           C  
ATOM    447  C   LYS A  33      23.429   3.779   2.591  1.00  3.20           C  
ATOM    448  O   LYS A  33      24.615   3.609   2.302  1.00  3.20           O  
ATOM    449  CB  LYS A  33      22.054   1.790   3.212  1.00  3.20           C  
ATOM    450  CG  LYS A  33      21.433   0.872   4.281  1.00  3.20           C  
ATOM    451  CD  LYS A  33      22.497   0.233   5.171  1.00  3.20           C  
ATOM    452  CE  LYS A  33      21.874  -0.739   6.171  1.00  3.20           C  
ATOM    453  NZ  LYS A  33      22.900  -1.356   7.064  1.00  3.20           N  
ATOM    454  H   LYS A  33      21.052   4.155   4.113  1.00  3.20           H  
ATOM    455  HA  LYS A  33      23.616   2.662   4.399  1.00  3.20           H  
ATOM    456 1HB  LYS A  33      21.243   2.137   2.566  1.00  3.20           H  
ATOM    457 2HB  LYS A  33      22.728   1.195   2.598  1.00  3.20           H  
ATOM    458 1HG  LYS A  33      20.745   1.453   4.903  1.00  3.20           H  
ATOM    459 2HG  LYS A  33      20.864   0.084   3.789  1.00  3.20           H  
ATOM    460 1HD  LYS A  33      23.214  -0.305   4.551  1.00  3.20           H  
ATOM    461 2HD  LYS A  33      23.029   1.012   5.719  1.00  3.20           H  
ATOM    462 1HE  LYS A  33      21.151  -0.200   6.782  1.00  3.20           H  
ATOM    463 2HE  LYS A  33      21.359  -1.530   5.626  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33      22.449  -1.989   7.710  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33      23.571  -1.867   6.506  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33      23.376  -0.629   7.581  1.00  3.20           H  
ATOM    467  N   SER A  34      22.644   4.630   1.919  1.00  3.58           N  
ATOM    468  CA  SER A  34      23.186   5.338   0.753  1.00  3.58           C  
ATOM    469  C   SER A  34      22.448   6.624   0.362  1.00  3.58           C  
ATOM    470  O   SER A  34      21.315   6.875   0.768  1.00  3.58           O  
ATOM    471  CB  SER A  34      23.224   4.403  -0.446  1.00  3.58           C  
ATOM    472  OG  SER A  34      21.935   4.063  -0.869  1.00  3.58           O  
ATOM    473  H   SER A  34      21.671   4.749   2.193  1.00  3.58           H  
ATOM    474  HA  SER A  34      24.212   5.617   0.991  1.00  3.58           H  
ATOM    475 1HB  SER A  34      23.755   4.887  -1.264  1.00  3.58           H  
ATOM    476 2HB  SER A  34      23.777   3.500  -0.195  1.00  3.58           H  
ATOM    477  HG  SER A  34      21.482   4.897  -1.024  1.00  3.58           H  
ATOM    478  N   GLY A  35      23.093   7.402  -0.503  1.00  3.99           N  
ATOM    479  CA  GLY A  35      22.545   8.646  -1.044  1.00  3.99           C  
ATOM    480  C   GLY A  35      22.330   9.727   0.013  1.00  3.99           C  
ATOM    481  O   GLY A  35      23.219   9.992   0.817  1.00  3.99           O  
ATOM    482  H   GLY A  35      24.021   7.125  -0.792  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      23.219   9.027  -1.814  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      21.599   8.432  -1.538  1.00  3.99           H  
ATOM    485  N   VAL A  36      21.146  10.350  -0.018  1.00  4.43           N  
ATOM    486  CA  VAL A  36      20.754  11.448   0.877  1.00  4.43           C  
ATOM    487  C   VAL A  36      21.670  12.662   0.768  1.00  4.43           C  
ATOM    488  O   VAL A  36      22.459  12.941   1.668  1.00  4.43           O  
ATOM    489  CB  VAL A  36      20.724  10.996   2.350  1.00  4.43           C  
ATOM    490  CG1 VAL A  36      20.229  12.138   3.243  1.00  4.43           C  
ATOM    491  CG2 VAL A  36      19.820   9.789   2.498  1.00  4.43           C  
ATOM    492  H   VAL A  36      20.480  10.040  -0.707  1.00  4.43           H  
ATOM    493  HA  VAL A  36      19.748  11.758   0.599  1.00  4.43           H  
ATOM    494  HB  VAL A  36      21.735  10.742   2.673  1.00  4.43           H  
ATOM    495 1HG1 VAL A  36      20.227  11.807   4.280  1.00  4.43           H  
ATOM    496 2HG1 VAL A  36      20.894  12.995   3.135  1.00  4.43           H  
ATOM    497 3HG1 VAL A  36      19.232  12.430   2.965  1.00  4.43           H  
ATOM    498 1HG2 VAL A  36      19.822   9.484   3.537  1.00  4.43           H  
ATOM    499 2HG2 VAL A  36      18.807  10.041   2.192  1.00  4.43           H  
ATOM    500 3HG2 VAL A  36      20.188   8.968   1.885  1.00  4.43           H  
ATOM    501  N   LYS A  37      21.508  13.427  -0.304  1.00  4.90           N  
ATOM    502  CA  LYS A  37      22.297  14.642  -0.478  1.00  4.90           C  
ATOM    503  C   LYS A  37      21.521  15.893  -0.089  1.00  4.90           C  
ATOM    504  O   LYS A  37      22.108  16.955   0.119  1.00  4.90           O  
ATOM    505  CB  LYS A  37      22.796  14.753  -1.916  1.00  4.90           C  
ATOM    506  CG  LYS A  37      23.774  13.650  -2.323  1.00  4.90           C  
ATOM    507  CD  LYS A  37      24.277  13.850  -3.751  1.00  4.90           C  
ATOM    508  CE  LYS A  37      25.282  12.772  -4.149  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      25.764  12.953  -5.548  1.00  4.90           N  
ATOM    510  H   LYS A  37      20.851  13.147  -1.018  1.00  4.90           H  
ATOM    511  HA  LYS A  37      23.168  14.580   0.178  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      21.946  14.721  -2.598  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      23.292  15.714  -2.056  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      24.625  13.650  -1.640  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      23.278  12.682  -2.252  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      23.434  13.822  -4.442  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      24.757  14.825  -3.831  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      26.133  12.812  -3.473  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      24.809  11.794  -4.063  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      26.425  12.224  -5.773  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      24.981  12.906  -6.185  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      26.214  13.854  -5.635  1.00  4.90           H  
ATOM    523  N   VAL A  38      20.190  15.767  -0.026  1.00  5.41           N  
ATOM    524  CA  VAL A  38      19.224  16.833   0.305  1.00  5.41           C  
ATOM    525  C   VAL A  38      19.187  18.017  -0.687  1.00  5.41           C  
ATOM    526  O   VAL A  38      18.126  18.363  -1.202  1.00  5.41           O  
ATOM    527  CB  VAL A  38      19.479  17.354   1.729  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      18.553  18.537   2.024  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      19.268  16.201   2.719  1.00  5.41           C  
ATOM    530  H   VAL A  38      19.817  14.850  -0.209  1.00  5.41           H  
ATOM    531  HA  VAL A  38      18.232  16.380   0.308  1.00  5.41           H  
ATOM    532  HB  VAL A  38      20.496  17.723   1.809  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      18.748  18.909   3.029  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      18.722  19.327   1.310  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      17.517  18.211   1.954  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      19.455  16.555   3.733  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      18.244  15.838   2.645  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      19.957  15.388   2.489  1.00  5.41           H  
ATOM    539  N   ALA A  39      20.338  18.629  -0.949  1.00  5.93           N  
ATOM    540  CA  ALA A  39      20.483  19.751  -1.864  1.00  5.93           C  
ATOM    541  C   ALA A  39      19.489  20.875  -1.567  1.00  5.93           C  
ATOM    542  O   ALA A  39      18.677  21.229  -2.431  1.00  5.93           O  
ATOM    543  CB  ALA A  39      20.301  19.274  -3.296  1.00  5.93           C  
ATOM    544  H   ALA A  39      21.161  18.273  -0.482  1.00  5.93           H  
ATOM    545  HA  ALA A  39      21.493  20.143  -1.764  1.00  5.93           H  
ATOM    546 1HB  ALA A  39      20.451  20.111  -3.979  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      21.033  18.493  -3.513  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      19.298  18.875  -3.431  1.00  5.93           H  
ATOM    549  N   PRO A  40      19.591  21.540  -0.397  1.00  6.45           N  
ATOM    550  CA  PRO A  40      18.671  22.555   0.098  1.00  6.45           C  
ATOM    551  C   PRO A  40      18.931  23.857  -0.649  1.00  6.45           C  
ATOM    552  O   PRO A  40      19.386  24.852  -0.088  1.00  6.45           O  
ATOM    553  CB  PRO A  40      19.062  22.648   1.574  1.00  6.45           C  
ATOM    554  CG  PRO A  40      20.555  22.365   1.576  1.00  6.45           C  
ATOM    555  CD  PRO A  40      20.772  21.331   0.481  1.00  6.45           C  
ATOM    556  HA  PRO A  40      17.637  22.213  -0.033  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      18.814  23.646   1.970  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      18.483  21.919   2.160  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      21.122  23.299   1.377  1.00  6.45           H  
ATOM    560 2HG  PRO A  40      20.873  22.010   2.567  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      21.702  21.581  -0.054  1.00  6.45           H  
ATOM    562 2HD  PRO A  40      20.802  20.339   0.925  1.00  6.45           H  
ATOM    563  N   THR A  41      18.586  23.821  -1.926  1.00  6.95           N  
ATOM    564  CA  THR A  41      18.851  24.871  -2.883  1.00  6.95           C  
ATOM    565  C   THR A  41      18.341  26.239  -2.463  1.00  6.95           C  
ATOM    566  O   THR A  41      19.046  27.232  -2.626  1.00  6.95           O  
ATOM    567  CB  THR A  41      18.241  24.487  -4.232  1.00  6.95           C  
ATOM    568  OG1 THR A  41      18.828  23.249  -4.682  1.00  6.95           O  
ATOM    569  CG2 THR A  41      18.506  25.581  -5.238  1.00  6.95           C  
ATOM    570  H   THR A  41      18.191  22.953  -2.274  1.00  6.95           H  
ATOM    571  HA  THR A  41      19.932  24.936  -3.007  1.00  6.95           H  
ATOM    572  HB  THR A  41      17.167  24.348  -4.121  1.00  6.95           H  
ATOM    573  HG1 THR A  41      18.683  22.548  -4.004  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      18.072  25.306  -6.197  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      18.053  26.508  -4.884  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      19.581  25.720  -5.349  1.00  6.95           H  
ATOM    577  N   LYS A  42      17.123  26.326  -1.931  1.00  7.39           N  
ATOM    578  CA  LYS A  42      16.631  27.646  -1.540  1.00  7.39           C  
ATOM    579  C   LYS A  42      17.572  28.283  -0.514  1.00  7.39           C  
ATOM    580  O   LYS A  42      18.016  29.424  -0.679  1.00  7.39           O  
ATOM    581  CB  LYS A  42      15.218  27.560  -0.960  1.00  7.39           C  
ATOM    582  CG  LYS A  42      14.619  28.912  -0.560  1.00  7.39           C  
ATOM    583  CD  LYS A  42      13.206  28.762   0.003  1.00  7.39           C  
ATOM    584  CE  LYS A  42      12.567  30.124   0.278  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      13.283  30.867   1.359  1.00  7.39           N  
ATOM    586  H   LYS A  42      16.563  25.495  -1.804  1.00  7.39           H  
ATOM    587  HA  LYS A  42      16.612  28.288  -2.422  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      14.551  27.095  -1.685  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      15.229  26.928  -0.070  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      15.251  29.381   0.205  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      14.590  29.570  -1.427  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      12.584  28.210  -0.704  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      13.254  28.201   0.936  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      12.588  30.720  -0.633  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      11.533  29.975   0.581  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      12.852  31.763   1.518  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      13.276  30.339   2.215  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      14.263  31.033   1.079  1.00  7.39           H  
ATOM    599  N   ASP A  43      17.902  27.533   0.543  1.00  7.81           N  
ATOM    600  CA  ASP A  43      18.773  28.067   1.577  1.00  7.81           C  
ATOM    601  C   ASP A  43      20.145  28.396   1.003  1.00  7.81           C  
ATOM    602  O   ASP A  43      20.735  29.420   1.348  1.00  7.81           O  
ATOM    603  CB  ASP A  43      18.927  27.076   2.731  1.00  7.81           C  
ATOM    604  CG  ASP A  43      17.662  26.914   3.595  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      16.760  27.713   3.473  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      17.620  25.992   4.377  1.00  7.81           O  
ATOM    607  H   ASP A  43      17.548  26.591   0.622  1.00  7.81           H  
ATOM    608  HA  ASP A  43      18.332  28.989   1.961  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      19.196  26.100   2.321  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      19.751  27.392   3.369  1.00  7.81           H  
ATOM    611  N   ASP A  44      20.646  27.552   0.091  1.00  8.23           N  
ATOM    612  CA  ASP A  44      21.945  27.829  -0.513  1.00  8.23           C  
ATOM    613  C   ASP A  44      21.917  29.156  -1.276  1.00  8.23           C  
ATOM    614  O   ASP A  44      22.828  29.972  -1.149  1.00  8.23           O  
ATOM    615  CB  ASP A  44      22.365  26.701  -1.467  1.00  8.23           C  
ATOM    616  CG  ASP A  44      22.813  25.383  -0.770  1.00  8.23           C  
ATOM    617  OD1 ASP A  44      23.076  25.399   0.417  1.00  8.23           O  
ATOM    618  OD2 ASP A  44      22.891  24.378  -1.450  1.00  8.23           O  
ATOM    619  H   ASP A  44      20.128  26.707  -0.157  1.00  8.23           H  
ATOM    620  HA  ASP A  44      22.687  27.906   0.282  1.00  8.23           H  
ATOM    621 1HB  ASP A  44      21.534  26.476  -2.127  1.00  8.23           H  
ATOM    622 2HB  ASP A  44      23.182  27.052  -2.093  1.00  8.23           H  
ATOM    623  N   LYS A  45      20.830  29.421  -2.004  1.00  8.67           N  
ATOM    624  CA  LYS A  45      20.703  30.672  -2.752  1.00  8.67           C  
ATOM    625  C   LYS A  45      20.661  31.902  -1.849  1.00  8.67           C  
ATOM    626  O   LYS A  45      21.124  32.978  -2.238  1.00  8.67           O  
ATOM    627  CB  LYS A  45      19.487  30.640  -3.679  1.00  8.67           C  
ATOM    628  CG  LYS A  45      19.654  29.732  -4.908  1.00  8.67           C  
ATOM    629  CD  LYS A  45      18.411  29.752  -5.788  1.00  8.67           C  
ATOM    630  CE  LYS A  45      18.614  28.943  -7.065  1.00  8.67           C  
ATOM    631  NZ  LYS A  45      17.392  28.931  -7.916  1.00  8.67           N  
ATOM    632  H   LYS A  45      20.091  28.721  -2.070  1.00  8.67           H  
ATOM    633  HA  LYS A  45      21.584  30.769  -3.384  1.00  8.67           H  
ATOM    634 1HB  LYS A  45      18.622  30.277  -3.118  1.00  8.67           H  
ATOM    635 2HB  LYS A  45      19.259  31.648  -4.019  1.00  8.67           H  
ATOM    636 1HG  LYS A  45      20.508  30.070  -5.493  1.00  8.67           H  
ATOM    637 2HG  LYS A  45      19.844  28.711  -4.578  1.00  8.67           H  
ATOM    638 1HD  LYS A  45      17.576  29.324  -5.228  1.00  8.67           H  
ATOM    639 2HD  LYS A  45      18.164  30.779  -6.049  1.00  8.67           H  
ATOM    640 1HE  LYS A  45      19.433  29.381  -7.634  1.00  8.67           H  
ATOM    641 2HE  LYS A  45      18.875  27.925  -6.808  1.00  8.67           H  
ATOM    642 1HZ  LYS A  45      17.567  28.391  -8.751  1.00  8.67           H  
ATOM    643 2HZ  LYS A  45      16.627  28.517  -7.403  1.00  8.67           H  
ATOM    644 3HZ  LYS A  45      17.151  29.878  -8.172  1.00  8.67           H  
ATOM    645  N   GLU A  46      20.135  31.749  -0.638  1.00  9.10           N  
ATOM    646  CA  GLU A  46      20.079  32.855   0.314  1.00  9.10           C  
ATOM    647  C   GLU A  46      21.373  32.988   1.147  1.00  9.10           C  
ATOM    648  O   GLU A  46      21.506  33.910   1.953  1.00  9.10           O  
ATOM    649  CB  GLU A  46      18.882  32.701   1.264  1.00  9.10           C  
ATOM    650  CG  GLU A  46      17.501  32.795   0.594  1.00  9.10           C  
ATOM    651  CD  GLU A  46      16.347  32.680   1.579  1.00  9.10           C  
ATOM    652  OE1 GLU A  46      16.569  32.822   2.758  1.00  9.10           O  
ATOM    653  OE2 GLU A  46      15.231  32.435   1.145  1.00  9.10           O  
ATOM    654  H   GLU A  46      19.730  30.842  -0.386  1.00  9.10           H  
ATOM    655  HA  GLU A  46      19.948  33.778  -0.248  1.00  9.10           H  
ATOM    656 1HB  GLU A  46      18.943  31.724   1.751  1.00  9.10           H  
ATOM    657 2HB  GLU A  46      18.933  33.460   2.042  1.00  9.10           H  
ATOM    658 1HG  GLU A  46      17.428  33.748   0.072  1.00  9.10           H  
ATOM    659 2HG  GLU A  46      17.421  31.998  -0.147  1.00  9.10           H  
ATOM    660  N   ASP A  47      22.327  32.066   0.957  1.00  9.47           N  
ATOM    661  CA  ASP A  47      23.564  32.035   1.731  1.00  9.47           C  
ATOM    662  C   ASP A  47      24.690  33.054   1.406  1.00  9.47           C  
ATOM    663  O   ASP A  47      25.489  33.311   2.305  1.00  9.47           O  
ATOM    664  CB  ASP A  47      24.176  30.626   1.683  1.00  9.47           C  
ATOM    665  CG  ASP A  47      25.149  30.344   2.852  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      24.708  30.401   3.978  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      26.301  30.070   2.618  1.00  9.47           O  
ATOM    668  H   ASP A  47      22.197  31.338   0.255  1.00  9.47           H  
ATOM    669  HA  ASP A  47      23.279  32.209   2.769  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      23.369  29.888   1.714  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      24.700  30.486   0.735  1.00  9.47           H  
ATOM    672  N   PRO A  48      24.828  33.672   0.200  1.00  9.74           N  
ATOM    673  CA  PRO A  48      25.938  34.558  -0.146  1.00  9.74           C  
ATOM    674  C   PRO A  48      26.279  35.619   0.898  1.00  9.74           C  
ATOM    675  O   PRO A  48      27.452  35.927   1.091  1.00  9.74           O  
ATOM    676  CB  PRO A  48      25.455  35.182  -1.454  1.00  9.74           C  
ATOM    677  CG  PRO A  48      24.617  34.097  -2.072  1.00  9.74           C  
ATOM    678  CD  PRO A  48      23.896  33.463  -0.920  1.00  9.74           C  
ATOM    679  HA  PRO A  48      26.814  33.945  -0.356  1.00  9.74           H  
ATOM    680 1HB  PRO A  48      24.879  36.099  -1.246  1.00  9.74           H  
ATOM    681 2HB  PRO A  48      26.316  35.472  -2.075  1.00  9.74           H  
ATOM    682 1HG  PRO A  48      23.922  34.513  -2.816  1.00  9.74           H  
ATOM    683 2HG  PRO A  48      25.259  33.377  -2.601  1.00  9.74           H  
ATOM    684 1HD  PRO A  48      22.964  34.012  -0.773  1.00  9.74           H  
ATOM    685 2HD  PRO A  48      23.753  32.397  -1.147  1.00  9.74           H  
ATOM    686  N   GLU A  49      25.299  36.144   1.622  1.00  9.91           N  
ATOM    687  CA  GLU A  49      25.612  37.155   2.630  1.00  9.91           C  
ATOM    688  C   GLU A  49      26.450  36.582   3.772  1.00  9.91           C  
ATOM    689  O   GLU A  49      27.196  37.304   4.435  1.00  9.91           O  
ATOM    690  CB  GLU A  49      24.345  37.820   3.155  1.00  9.91           C  
ATOM    691  CG  GLU A  49      23.666  38.712   2.118  1.00  9.91           C  
ATOM    692  CD  GLU A  49      24.555  39.879   1.687  1.00  9.91           C  
ATOM    693  OE1 GLU A  49      25.035  40.588   2.534  1.00  9.91           O  
ATOM    694  OE2 GLU A  49      24.769  40.041   0.502  1.00  9.91           O  
ATOM    695  H   GLU A  49      24.337  35.868   1.472  1.00  9.91           H  
ATOM    696  HA  GLU A  49      26.208  37.930   2.151  1.00  9.91           H  
ATOM    697 1HB  GLU A  49      23.634  37.053   3.467  1.00  9.91           H  
ATOM    698 2HB  GLU A  49      24.584  38.427   4.028  1.00  9.91           H  
ATOM    699 1HG  GLU A  49      23.425  38.109   1.241  1.00  9.91           H  
ATOM    700 2HG  GLU A  49      22.734  39.096   2.533  1.00  9.91           H  
ATOM    701  N   LEU A  50      26.287  35.285   4.026  1.00 10.05           N  
ATOM    702  CA  LEU A  50      26.992  34.596   5.085  1.00 10.05           C  
ATOM    703  C   LEU A  50      28.322  34.082   4.544  1.00 10.05           C  
ATOM    704  O   LEU A  50      29.289  33.925   5.287  1.00 10.05           O  
ATOM    705  CB  LEU A  50      26.132  33.452   5.610  1.00 10.05           C  
ATOM    706  CG  LEU A  50      24.791  33.892   6.197  1.00 10.05           C  
ATOM    707  CD1 LEU A  50      23.998  32.674   6.601  1.00 10.05           C  
ATOM    708  CD2 LEU A  50      25.038  34.821   7.375  1.00 10.05           C  
ATOM    709  H   LEU A  50      25.681  34.734   3.428  1.00 10.05           H  
ATOM    710  HA  LEU A  50      27.193  35.299   5.893  1.00 10.05           H  
ATOM    711 1HB  LEU A  50      25.929  32.756   4.789  1.00 10.05           H  
ATOM    712 2HB  LEU A  50      26.682  32.920   6.381  1.00 10.05           H  
ATOM    713  HG  LEU A  50      24.219  34.423   5.432  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50      23.035  32.982   7.003  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50      23.842  32.040   5.720  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50      24.547  32.116   7.356  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      24.083  35.145   7.790  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50      25.607  34.294   8.141  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      25.602  35.693   7.038  1.00 10.05           H  
ATOM    720  N   MET A  51      28.369  33.828   3.234  1.00 10.23           N  
ATOM    721  CA  MET A  51      29.594  33.374   2.571  1.00 10.23           C  
ATOM    722  C   MET A  51      30.657  34.481   2.575  1.00 10.23           C  
ATOM    723  O   MET A  51      31.858  34.212   2.651  1.00 10.23           O  
ATOM    724  CB  MET A  51      29.308  32.965   1.131  1.00 10.23           C  
ATOM    725  CG  MET A  51      28.442  31.727   0.982  1.00 10.23           C  
ATOM    726  SD  MET A  51      28.022  31.344  -0.737  1.00 10.23           S  
ATOM    727  CE  MET A  51      29.611  30.822  -1.376  1.00 10.23           C  
ATOM    728  H   MET A  51      27.508  33.932   2.697  1.00 10.23           H  
ATOM    729  HA  MET A  51      29.990  32.520   3.117  1.00 10.23           H  
ATOM    730 1HB  MET A  51      28.842  33.787   0.617  1.00 10.23           H  
ATOM    731 2HB  MET A  51      30.249  32.767   0.625  1.00 10.23           H  
ATOM    732 1HG  MET A  51      28.934  30.864   1.424  1.00 10.23           H  
ATOM    733 2HG  MET A  51      27.514  31.892   1.527  1.00 10.23           H  
ATOM    734 1HE  MET A  51      29.511  30.552  -2.428  1.00 10.23           H  
ATOM    735 2HE  MET A  51      30.331  31.637  -1.276  1.00 10.23           H  
ATOM    736 3HE  MET A  51      29.962  29.957  -0.811  1.00 10.23           H  
ATOM    737  N   LYS A  52      30.202  35.731   2.462  1.00 10.60           N  
ATOM    738  CA  LYS A  52      31.084  36.901   2.420  1.00 10.60           C  
ATOM    739  C   LYS A  52      31.965  37.053   3.653  1.00 10.60           C  
ATOM    740  O   LYS A  52      31.526  36.888   4.790  1.00 10.60           O  
ATOM    741  CB  LYS A  52      30.258  38.179   2.221  1.00 10.60           C  
ATOM    742  CG  LYS A  52      29.665  38.349   0.821  1.00 10.60           C  
ATOM    743  CD  LYS A  52      28.752  39.579   0.727  1.00 10.60           C  
ATOM    744  CE  LYS A  52      28.187  39.745  -0.681  1.00 10.60           C  
ATOM    745  NZ  LYS A  52      27.189  40.866  -0.768  1.00 10.60           N  
ATOM    746  H   LYS A  52      29.196  35.870   2.354  1.00 10.60           H  
ATOM    747  HA  LYS A  52      31.743  36.789   1.558  1.00 10.60           H  
ATOM    748 1HB  LYS A  52      29.421  38.175   2.927  1.00 10.60           H  
ATOM    749 2HB  LYS A  52      30.874  39.051   2.446  1.00 10.60           H  
ATOM    750 1HG  LYS A  52      30.483  38.477   0.113  1.00 10.60           H  
ATOM    751 2HG  LYS A  52      29.121  37.472   0.537  1.00 10.60           H  
ATOM    752 1HD  LYS A  52      27.916  39.468   1.424  1.00 10.60           H  
ATOM    753 2HD  LYS A  52      29.307  40.474   0.995  1.00 10.60           H  
ATOM    754 1HE  LYS A  52      29.012  39.959  -1.357  1.00 10.60           H  
ATOM    755 2HE  LYS A  52      27.702  38.817  -0.992  1.00 10.60           H  
ATOM    756 1HZ  LYS A  52      26.853  40.946  -1.711  1.00 10.60           H  
ATOM    757 2HZ  LYS A  52      26.379  40.659  -0.150  1.00 10.60           H  
ATOM    758 3HZ  LYS A  52      27.614  41.733  -0.488  1.00 10.60           H  
ATOM    759  N   CYS A  53      33.235  37.368   3.400  1.00 11.20           N  
ATOM    760  CA  CYS A  53      34.237  37.594   4.432  1.00 11.20           C  
ATOM    761  C   CYS A  53      34.212  39.035   4.967  1.00 11.20           C  
ATOM    762  O   CYS A  53      34.348  39.974   4.184  1.00 11.20           O  
ATOM    763  CB  CYS A  53      35.631  37.312   3.874  1.00 11.20           C  
ATOM    764  SG  CYS A  53      36.962  37.663   5.034  1.00 11.20           S  
ATOM    765  H   CYS A  53      33.507  37.459   2.432  1.00 11.20           H  
ATOM    766  HA  CYS A  53      34.058  36.893   5.237  1.00 11.20           H  
ATOM    767 1HB  CYS A  53      35.700  36.262   3.585  1.00 11.20           H  
ATOM    768 2HB  CYS A  53      35.796  37.914   2.978  1.00 11.20           H  
ATOM    769  N   PRO A  54      33.971  39.260   6.276  1.00 11.85           N  
ATOM    770  CA  PRO A  54      34.039  40.547   6.945  1.00 11.85           C  
ATOM    771  C   PRO A  54      35.449  41.079   6.824  1.00 11.85           C  
ATOM    772  O   PRO A  54      36.379  40.303   6.656  1.00 11.85           O  
ATOM    773  CB  PRO A  54      33.687  40.221   8.396  1.00 11.85           C  
ATOM    774  CG  PRO A  54      32.907  38.961   8.324  1.00 11.85           C  
ATOM    775  CD  PRO A  54      33.524  38.181   7.179  1.00 11.85           C  
ATOM    776  HA  PRO A  54      33.313  41.236   6.489  1.00 11.85           H  
ATOM    777 1HB  PRO A  54      34.620  40.104   8.985  1.00 11.85           H  
ATOM    778 2HB  PRO A  54      33.124  41.049   8.842  1.00 11.85           H  
ATOM    779 1HG  PRO A  54      32.967  38.449   9.287  1.00 11.85           H  
ATOM    780 2HG  PRO A  54      31.846  39.185   8.150  1.00 11.85           H  
ATOM    781 1HD  PRO A  54      34.379  37.604   7.536  1.00 11.85           H  
ATOM    782 2HD  PRO A  54      32.730  37.567   6.752  1.00 11.85           H  
ATOM    783  N   VAL A  55      35.640  42.379   6.909  1.00 12.34           N  
ATOM    784  CA  VAL A  55      37.008  42.861   6.839  1.00 12.34           C  
ATOM    785  C   VAL A  55      37.948  42.313   7.951  1.00 12.34           C  
ATOM    786  O   VAL A  55      39.012  41.789   7.618  1.00 12.34           O  
ATOM    787  CB  VAL A  55      37.038  44.398   6.794  1.00 12.34           C  
ATOM    788  CG1 VAL A  55      38.458  44.891   6.955  1.00 12.34           C  
ATOM    789  CG2 VAL A  55      36.464  44.853   5.465  1.00 12.34           C  
ATOM    790  H   VAL A  55      34.864  43.019   7.021  1.00 12.34           H  
ATOM    791  HA  VAL A  55      37.414  42.525   5.882  1.00 12.34           H  
ATOM    792  HB  VAL A  55      36.442  44.810   7.588  1.00 12.34           H  
ATOM    793 1HG1 VAL A  55      38.470  45.980   6.914  1.00 12.34           H  
ATOM    794 2HG1 VAL A  55      38.852  44.560   7.914  1.00 12.34           H  
ATOM    795 3HG1 VAL A  55      39.077  44.490   6.151  1.00 12.34           H  
ATOM    796 1HG2 VAL A  55      36.477  45.943   5.415  1.00 12.34           H  
ATOM    797 2HG2 VAL A  55      37.067  44.446   4.650  1.00 12.34           H  
ATOM    798 3HG2 VAL A  55      35.439  44.498   5.368  1.00 12.34           H  
ATOM    799  N   PRO A  56      37.611  42.352   9.267  1.00 12.47           N  
ATOM    800  CA  PRO A  56      38.487  41.896  10.343  1.00 12.47           C  
ATOM    801  C   PRO A  56      38.530  40.374  10.532  1.00 12.47           C  
ATOM    802  O   PRO A  56      38.212  39.865  11.609  1.00 12.47           O  
ATOM    803  CB  PRO A  56      37.878  42.591  11.562  1.00 12.47           C  
ATOM    804  CG  PRO A  56      36.405  42.655  11.255  1.00 12.47           C  
ATOM    805  CD  PRO A  56      36.322  42.909   9.761  1.00 12.47           C  
ATOM    806  HA  PRO A  56      39.501  42.277  10.155  1.00 12.47           H  
ATOM    807 1HB  PRO A  56      38.096  42.011  12.471  1.00 12.47           H  
ATOM    808 2HB  PRO A  56      38.332  43.582  11.695  1.00 12.47           H  
ATOM    809 1HG  PRO A  56      35.927  41.705  11.540  1.00 12.47           H  
ATOM    810 2HG  PRO A  56      35.923  43.446  11.849  1.00 12.47           H  
ATOM    811 1HD  PRO A  56      35.467  42.360   9.408  1.00 12.47           H  
ATOM    812 2HD  PRO A  56      36.247  43.977   9.592  1.00 12.47           H  
ATOM    813  N   GLY A  57      38.964  39.668   9.493  1.00 12.15           N  
ATOM    814  CA  GLY A  57      39.094  38.208   9.500  1.00 12.15           C  
ATOM    815  C   GLY A  57      37.891  37.501   8.883  1.00 12.15           C  
ATOM    816  O   GLY A  57      36.757  37.968   8.987  1.00 12.15           O  
ATOM    817  H   GLY A  57      39.202  40.191   8.651  1.00 12.15           H  
ATOM    818 1HA  GLY A  57      39.992  37.930   8.949  1.00 12.15           H  
ATOM    819 2HA  GLY A  57      39.233  37.863  10.524  1.00 12.15           H  
ATOM    820  N   CYS A  58      38.132  36.339   8.273  1.00 11.51           N  
ATOM    821  CA  CYS A  58      37.040  35.624   7.633  1.00 11.51           C  
ATOM    822  C   CYS A  58      36.396  34.581   8.520  1.00 11.51           C  
ATOM    823  O   CYS A  58      37.076  33.778   9.159  1.00 11.51           O  
ATOM    824  CB  CYS A  58      37.519  34.919   6.363  1.00 11.51           C  
ATOM    825  SG  CYS A  58      38.166  36.021   5.054  1.00 11.51           S  
ATOM    826  H   CYS A  58      39.073  35.974   8.227  1.00 11.51           H  
ATOM    827  HA  CYS A  58      36.269  36.340   7.376  1.00 11.51           H  
ATOM    828 1HB  CYS A  58      38.305  34.211   6.623  1.00 11.51           H  
ATOM    829 2HB  CYS A  58      36.694  34.343   5.939  1.00 11.51           H  
ATOM    830  N   VAL A  59      35.070  34.620   8.534  1.00 10.78           N  
ATOM    831  CA  VAL A  59      34.206  33.696   9.243  1.00 10.78           C  
ATOM    832  C   VAL A  59      33.156  33.299   8.227  1.00 10.78           C  
ATOM    833  O   VAL A  59      32.270  32.485   8.482  1.00 10.78           O  
ATOM    834  CB  VAL A  59      33.532  34.376  10.447  1.00 10.78           C  
ATOM    835  CG1 VAL A  59      34.580  34.856  11.450  1.00 10.78           C  
ATOM    836  CG2 VAL A  59      32.708  35.531   9.957  1.00 10.78           C  
ATOM    837  H   VAL A  59      34.608  35.320   7.974  1.00 10.78           H  
ATOM    838  HA  VAL A  59      34.770  32.819   9.561  1.00 10.78           H  
ATOM    839  HB  VAL A  59      32.892  33.652  10.956  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59      34.081  35.322  12.298  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59      35.167  34.005  11.796  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59      35.241  35.585  10.979  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59      32.219  36.020  10.799  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59      33.369  36.226   9.463  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59      31.951  35.180   9.254  1.00 10.78           H  
ATOM    846  N   GLY A  60      33.258  33.971   7.082  1.00 10.12           N  
ATOM    847  CA  GLY A  60      32.313  33.875   5.976  1.00 10.12           C  
ATOM    848  C   GLY A  60      31.889  32.443   5.694  1.00 10.12           C  
ATOM    849  O   GLY A  60      32.731  31.590   5.395  1.00 10.12           O  
ATOM    850  H   GLY A  60      34.040  34.598   6.991  1.00 10.12           H  
ATOM    851 1HA  GLY A  60      31.439  34.483   6.202  1.00 10.12           H  
ATOM    852 2HA  GLY A  60      32.761  34.301   5.079  1.00 10.12           H  
ENDMDL

REMARK ID 644476 DOMAINID 638043 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       0.633   3.543   3.564  1.00  3.40           N  
ATOM      2  CA  ASP A   1       1.682   2.573   3.280  1.00  3.40           C  
ATOM      3  C   ASP A   1       2.980   3.262   2.899  1.00  3.40           C  
ATOM      4  O   ASP A   1       2.977   4.320   2.268  1.00  3.40           O  
ATOM      5  CB  ASP A   1       1.266   1.622   2.156  1.00  3.40           C  
ATOM      6  CG  ASP A   1       0.139   0.659   2.549  1.00  3.40           C  
ATOM      7  OD1 ASP A   1      -0.072   0.454   3.724  1.00  3.40           O  
ATOM      8  OD2 ASP A   1      -0.494   0.133   1.665  1.00  3.40           O  
ATOM      9 1H   ASP A   1       0.225   3.346   4.466  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.031   4.470   3.569  1.00  3.40           H  
ATOM     11 3H   ASP A   1      -0.080   3.486   2.851  1.00  3.40           H  
ATOM     12  HA  ASP A   1       1.864   1.986   4.182  1.00  3.40           H  
ATOM     13 1HB  ASP A   1       0.936   2.206   1.297  1.00  3.40           H  
ATOM     14 2HB  ASP A   1       2.134   1.041   1.836  1.00  3.40           H  
ATOM     15  N   LEU A   2       4.094   2.660   3.284  1.00  3.11           N  
ATOM     16  CA  LEU A   2       5.402   3.215   2.965  1.00  3.11           C  
ATOM     17  C   LEU A   2       5.841   2.835   1.563  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.555   1.728   1.099  1.00  3.11           O  
ATOM     19  CB  LEU A   2       6.448   2.715   3.963  1.00  3.11           C  
ATOM     20  CG  LEU A   2       6.239   3.114   5.417  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       7.291   2.425   6.282  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       6.343   4.628   5.522  1.00  3.11           C  
ATOM     23  H   LEU A   2       4.044   1.793   3.804  1.00  3.11           H  
ATOM     24  HA  LEU A   2       5.343   4.301   3.023  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       6.486   1.628   3.915  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       7.413   3.099   3.655  1.00  3.11           H  
ATOM     27  HG  LEU A   2       5.255   2.792   5.757  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       7.152   2.705   7.326  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       7.189   1.344   6.182  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       8.278   2.713   5.962  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       6.201   4.934   6.559  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.321   4.947   5.180  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       5.576   5.088   4.898  1.00  3.11           H  
ATOM     34  N   LYS A   3       6.550   3.750   0.911  1.00  2.86           N  
ATOM     35  CA  LYS A   3       7.123   3.520  -0.408  1.00  2.86           C  
ATOM     36  C   LYS A   3       8.575   3.975  -0.387  1.00  2.86           C  
ATOM     37  O   LYS A   3       8.893   4.948   0.286  1.00  2.86           O  
ATOM     38  CB  LYS A   3       6.341   4.292  -1.474  1.00  2.86           C  
ATOM     39  CG  LYS A   3       4.876   3.861  -1.622  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.169   4.632  -2.730  1.00  2.86           C  
ATOM     41  CE  LYS A   3       2.706   4.212  -2.849  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.995   4.962  -3.925  1.00  2.86           N  
ATOM     43  H   LYS A   3       6.716   4.640   1.359  1.00  2.86           H  
ATOM     44  HA  LYS A   3       7.098   2.453  -0.633  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       6.351   5.356  -1.232  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       6.831   4.172  -2.441  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       4.834   2.792  -1.841  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       4.346   4.037  -0.684  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       4.214   5.701  -2.513  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       4.670   4.449  -3.679  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       2.659   3.147  -3.070  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.205   4.398  -1.897  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       1.033   4.656  -3.969  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       2.023   5.952  -3.722  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       2.445   4.788  -4.812  1.00  2.86           H  
ATOM     56  N   CYS A   4       9.430   3.269  -1.124  1.00  2.66           N  
ATOM     57  CA  CYS A   4      10.855   3.588  -1.251  1.00  2.66           C  
ATOM     58  C   CYS A   4      11.195   4.547  -2.404  1.00  2.66           C  
ATOM     59  O   CYS A   4      10.977   4.205  -3.567  1.00  2.66           O  
ATOM     60  CB  CYS A   4      11.624   2.293  -1.462  1.00  2.66           C  
ATOM     61  SG  CYS A   4      13.346   2.546  -1.908  1.00  2.66           S  
ATOM     62  H   CYS A   4       9.071   2.472  -1.619  1.00  2.66           H  
ATOM     63  HA  CYS A   4      11.181   4.004  -0.304  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      11.597   1.706  -0.545  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      11.142   1.708  -2.228  1.00  2.66           H  
ATOM     66  N   PRO A   5      11.722   5.775  -2.132  1.00  2.52           N  
ATOM     67  CA  PRO A   5      12.197   6.793  -3.087  1.00  2.52           C  
ATOM     68  C   PRO A   5      13.359   6.412  -4.034  1.00  2.52           C  
ATOM     69  O   PRO A   5      13.556   7.067  -5.062  1.00  2.52           O  
ATOM     70  CB  PRO A   5      12.683   7.912  -2.156  1.00  2.52           C  
ATOM     71  CG  PRO A   5      11.909   7.740  -0.897  1.00  2.52           C  
ATOM     72  CD  PRO A   5      11.721   6.265  -0.746  1.00  2.52           C  
ATOM     73  HA  PRO A   5      11.336   7.138  -3.676  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      13.767   7.817  -2.003  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      12.513   8.892  -2.628  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      12.453   8.183  -0.049  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      10.949   8.275  -0.971  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      12.503   5.817  -0.172  1.00  2.52           H  
ATOM     79 2HD  PRO A   5      10.760   6.146  -0.288  1.00  2.52           H  
ATOM     80  N   THR A   6      14.155   5.410  -3.680  1.00  2.42           N  
ATOM     81  CA  THR A   6      15.322   5.013  -4.477  1.00  2.42           C  
ATOM     82  C   THR A   6      14.949   4.366  -5.829  1.00  2.42           C  
ATOM     83  O   THR A   6      14.133   3.452  -5.850  1.00  2.42           O  
ATOM     84  CB  THR A   6      16.251   4.104  -3.635  1.00  2.42           C  
ATOM     85  OG1 THR A   6      16.763   4.864  -2.524  1.00  2.42           O  
ATOM     86  CG2 THR A   6      17.378   3.514  -4.413  1.00  2.42           C  
ATOM     87  H   THR A   6      13.949   4.888  -2.838  1.00  2.42           H  
ATOM     88  HA  THR A   6      15.886   5.921  -4.641  1.00  2.42           H  
ATOM     89  HB  THR A   6      15.681   3.293  -3.256  1.00  2.42           H  
ATOM     90  HG1 THR A   6      17.232   5.638  -2.860  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      17.962   2.881  -3.760  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      16.988   2.923  -5.220  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      18.007   4.295  -4.798  1.00  2.42           H  
ATOM     94  N   PRO A   7      15.565   4.768  -6.973  1.00  2.33           N  
ATOM     95  CA  PRO A   7      15.330   4.263  -8.331  1.00  2.33           C  
ATOM     96  C   PRO A   7      15.299   2.743  -8.503  1.00  2.33           C  
ATOM     97  O   PRO A   7      14.645   2.242  -9.417  1.00  2.33           O  
ATOM     98  CB  PRO A   7      16.523   4.852  -9.095  1.00  2.33           C  
ATOM     99  CG  PRO A   7      16.817   6.147  -8.394  1.00  2.33           C  
ATOM    100  CD  PRO A   7      16.559   5.888  -6.942  1.00  2.33           C  
ATOM    101  HA  PRO A   7      14.393   4.696  -8.706  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      17.371   4.147  -9.076  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      16.252   4.995 -10.153  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      17.857   6.454  -8.587  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      16.172   6.945  -8.791  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      17.487   5.613  -6.454  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      16.108   6.812  -6.541  1.00  2.33           H  
ATOM    108  N   GLY A   8      16.011   2.001  -7.666  1.00  2.23           N  
ATOM    109  CA  GLY A   8      16.022   0.548  -7.794  1.00  2.23           C  
ATOM    110  C   GLY A   8      14.801  -0.108  -7.137  1.00  2.23           C  
ATOM    111  O   GLY A   8      14.608  -1.327  -7.246  1.00  2.23           O  
ATOM    112  H   GLY A   8      16.541   2.431  -6.928  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      16.058   0.280  -8.847  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      16.930   0.156  -7.333  1.00  2.23           H  
ATOM    115  N   CYS A   9      13.963   0.692  -6.478  1.00  2.11           N  
ATOM    116  CA  CYS A   9      12.814   0.176  -5.760  1.00  2.11           C  
ATOM    117  C   CYS A   9      11.524   0.078  -6.575  1.00  2.11           C  
ATOM    118  O   CYS A   9      11.297   0.803  -7.540  1.00  2.11           O  
ATOM    119  CB  CYS A   9      12.524   1.030  -4.536  1.00  2.11           C  
ATOM    120  SG  CYS A   9      13.831   0.995  -3.243  1.00  2.11           S  
ATOM    121  H   CYS A   9      14.132   1.694  -6.441  1.00  2.11           H  
ATOM    122  HA  CYS A   9      13.068  -0.810  -5.405  1.00  2.11           H  
ATOM    123 1HB  CYS A   9      12.354   2.068  -4.828  1.00  2.11           H  
ATOM    124 2HB  CYS A   9      11.612   0.662  -4.098  1.00  2.11           H  
ATOM    125  N   ASP A  10      10.668  -0.832  -6.130  1.00  1.98           N  
ATOM    126  CA  ASP A  10       9.323  -1.045  -6.654  1.00  1.98           C  
ATOM    127  C   ASP A  10       8.392  -1.137  -5.452  1.00  1.98           C  
ATOM    128  O   ASP A  10       7.511  -1.993  -5.367  1.00  1.98           O  
ATOM    129  CB  ASP A  10       9.244  -2.299  -7.532  1.00  1.98           C  
ATOM    130  CG  ASP A  10       9.570  -3.622  -6.821  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       9.756  -3.631  -5.628  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       9.644  -4.618  -7.499  1.00  1.98           O  
ATOM    133  H   ASP A  10      10.954  -1.405  -5.352  1.00  1.98           H  
ATOM    134  HA  ASP A  10       9.030  -0.183  -7.254  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       8.240  -2.377  -7.947  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       9.931  -2.183  -8.375  1.00  1.98           H  
ATOM    137  N   GLY A  11       8.693  -0.321  -4.448  1.00  1.88           N  
ATOM    138  CA  GLY A  11       7.967  -0.297  -3.182  1.00  1.88           C  
ATOM    139  C   GLY A  11       8.493  -1.409  -2.282  1.00  1.88           C  
ATOM    140  O   GLY A  11       9.114  -1.156  -1.245  1.00  1.88           O  
ATOM    141  H   GLY A  11       9.442   0.339  -4.593  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       8.091   0.671  -2.697  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       6.903  -0.440  -3.364  1.00  1.88           H  
ATOM    144  N   SER A  12       8.288  -2.647  -2.717  1.00  1.85           N  
ATOM    145  CA  SER A  12       8.771  -3.811  -1.989  1.00  1.85           C  
ATOM    146  C   SER A  12       8.346  -3.844  -0.523  1.00  1.85           C  
ATOM    147  O   SER A  12       7.310  -4.416  -0.173  1.00  1.85           O  
ATOM    148  CB  SER A  12      10.282  -3.900  -2.116  1.00  1.85           C  
ATOM    149  OG  SER A  12      10.767  -5.096  -1.569  1.00  1.85           O  
ATOM    150  H   SER A  12       7.796  -2.758  -3.606  1.00  1.85           H  
ATOM    151  HA  SER A  12       8.359  -4.692  -2.475  1.00  1.85           H  
ATOM    152 1HB  SER A  12      10.522  -3.864  -3.167  1.00  1.85           H  
ATOM    153 2HB  SER A  12      10.767  -3.059  -1.658  1.00  1.85           H  
ATOM    154  HG  SER A  12      10.416  -5.128  -0.669  1.00  1.85           H  
ATOM    155  N   GLY A  13       9.223  -3.343   0.325  1.00  1.91           N  
ATOM    156  CA  GLY A  13       9.119  -3.347   1.773  1.00  1.91           C  
ATOM    157  C   GLY A  13      10.462  -2.897   2.319  1.00  1.91           C  
ATOM    158  O   GLY A  13      11.453  -2.880   1.584  1.00  1.91           O  
ATOM    159  H   GLY A  13       9.973  -2.818  -0.099  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       8.333  -2.660   2.090  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       8.873  -4.343   2.136  1.00  1.91           H  
ATOM    162  N   HIS A  14      10.504  -2.527   3.593  1.00  2.07           N  
ATOM    163  CA  HIS A  14      11.730  -2.011   4.203  1.00  2.07           C  
ATOM    164  C   HIS A  14      12.268  -2.959   5.264  1.00  2.07           C  
ATOM    165  O   HIS A  14      11.532  -3.799   5.786  1.00  2.07           O  
ATOM    166  CB  HIS A  14      11.466  -0.628   4.818  1.00  2.07           C  
ATOM    167  CG  HIS A  14      10.988   0.427   3.818  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      10.550   1.669   4.214  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      10.887   0.418   2.461  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      10.182   2.364   3.144  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      10.380   1.621   2.083  1.00  2.07           N  
ATOM    172  H   HIS A  14       9.664  -2.585   4.151  1.00  2.07           H  
ATOM    173  HA  HIS A  14      12.495  -1.902   3.453  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      10.719  -0.716   5.607  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      12.383  -0.261   5.288  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      10.542   2.014   5.176  1.00  2.07           H  
ATOM    177  HD2 HIS A  14      11.114  -0.313   1.695  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       9.788   3.367   3.234  1.00  2.07           H  
ATOM    179  N   ILE A  15      13.543  -2.817   5.609  1.00  2.31           N  
ATOM    180  CA  ILE A  15      14.112  -3.610   6.686  1.00  2.31           C  
ATOM    181  C   ILE A  15      13.613  -3.062   8.014  1.00  2.31           C  
ATOM    182  O   ILE A  15      13.829  -1.901   8.339  1.00  2.31           O  
ATOM    183  CB  ILE A  15      15.645  -3.574   6.590  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      16.039  -4.228   5.275  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      16.302  -4.243   7.781  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      17.466  -4.045   4.874  1.00  2.31           C  
ATOM    187  H   ILE A  15      14.140  -2.140   5.128  1.00  2.31           H  
ATOM    188  HA  ILE A  15      13.774  -4.640   6.583  1.00  2.31           H  
ATOM    189  HB  ILE A  15      15.975  -2.531   6.534  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      15.829  -5.292   5.340  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      15.427  -3.804   4.508  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      17.384  -4.194   7.666  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.019  -3.724   8.674  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      15.988  -5.285   7.839  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      17.642  -4.535   3.918  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      17.671  -2.981   4.777  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      18.119  -4.477   5.627  1.00  2.31           H  
ATOM    198  N   THR A  16      12.995  -3.918   8.819  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.373  -3.475  10.068  1.00  2.62           C  
ATOM    200  C   THR A  16      13.365  -3.137  11.175  1.00  2.62           C  
ATOM    201  O   THR A  16      12.993  -2.560  12.196  1.00  2.62           O  
ATOM    202  CB  THR A  16      11.385  -4.539  10.559  1.00  2.62           C  
ATOM    203  OG1 THR A  16      12.081  -5.771  10.793  1.00  2.62           O  
ATOM    204  CG2 THR A  16      10.309  -4.759   9.506  1.00  2.62           C  
ATOM    205  H   THR A  16      12.881  -4.876   8.520  1.00  2.62           H  
ATOM    206  HA  THR A  16      11.805  -2.570   9.850  1.00  2.62           H  
ATOM    207  HB  THR A  16      10.923  -4.209  11.488  1.00  2.62           H  
ATOM    208  HG1 THR A  16      12.623  -5.686  11.584  1.00  2.62           H  
ATOM    209 1HG2 THR A  16       9.607  -5.517   9.851  1.00  2.62           H  
ATOM    210 2HG2 THR A  16       9.777  -3.825   9.328  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      10.773  -5.091   8.574  1.00  2.62           H  
ATOM    212  N   GLY A  17      14.621  -3.495  10.970  1.00  2.92           N  
ATOM    213  CA  GLY A  17      15.667  -3.213  11.938  1.00  2.92           C  
ATOM    214  C   GLY A  17      16.225  -1.783  11.839  1.00  2.92           C  
ATOM    215  O   GLY A  17      17.042  -1.395  12.675  1.00  2.92           O  
ATOM    216  H   GLY A  17      14.845  -3.969  10.111  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      15.280  -3.379  12.941  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      16.479  -3.925  11.794  1.00  2.92           H  
ATOM    219  N   ASN A  18      15.810  -0.994  10.832  1.00  3.15           N  
ATOM    220  CA  ASN A  18      16.343   0.368  10.717  1.00  3.15           C  
ATOM    221  C   ASN A  18      15.541   1.249   9.739  1.00  3.15           C  
ATOM    222  O   ASN A  18      14.606   0.801   9.099  1.00  3.15           O  
ATOM    223  CB  ASN A  18      17.817   0.313  10.312  1.00  3.15           C  
ATOM    224  CG  ASN A  18      18.662   1.480  10.839  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      18.200   2.624  10.958  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      19.896   1.190  11.153  1.00  3.15           N  
ATOM    227  H   ASN A  18      15.128  -1.330  10.144  1.00  3.15           H  
ATOM    228  HA  ASN A  18      16.275   0.841  11.698  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      18.268  -0.607  10.670  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      17.883   0.272   9.248  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      20.503   1.903  11.504  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      20.231   0.256  11.047  1.00  3.15           H  
ATOM    233  N   TYR A  19      15.865   2.537   9.684  1.00  3.28           N  
ATOM    234  CA  TYR A  19      15.371   3.545   8.716  1.00  3.28           C  
ATOM    235  C   TYR A  19      13.847   3.806   8.596  1.00  3.28           C  
ATOM    236  O   TYR A  19      13.434   4.848   8.074  1.00  3.28           O  
ATOM    237  CB  TYR A  19      15.930   3.218   7.331  1.00  3.28           C  
ATOM    238  CG  TYR A  19      17.444   3.225   7.299  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      18.148   2.046   7.208  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      18.122   4.421   7.381  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      19.520   2.050   7.196  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      19.502   4.431   7.372  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      20.201   3.249   7.279  1.00  3.28           C  
ATOM    244  OH  TYR A  19      21.581   3.260   7.274  1.00  3.28           O  
ATOM    245  H   TYR A  19      16.604   2.831  10.307  1.00  3.28           H  
ATOM    246  HA  TYR A  19      15.814   4.497   9.014  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      15.574   2.240   7.005  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      15.578   3.950   6.623  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      17.618   1.099   7.151  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      17.569   5.360   7.453  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      20.068   1.110   7.124  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      20.040   5.377   7.437  1.00  3.28           H  
ATOM    253  HH  TYR A  19      21.908   2.365   7.152  1.00  3.28           H  
ATOM    254  N   ALA A  20      12.998   2.943   9.131  1.00  3.29           N  
ATOM    255  CA  ALA A  20      11.562   3.202   9.096  1.00  3.29           C  
ATOM    256  C   ALA A  20      11.095   3.433   7.652  1.00  3.29           C  
ATOM    257  O   ALA A  20      10.789   2.480   6.930  1.00  3.29           O  
ATOM    258  CB  ALA A  20      11.193   4.373  10.006  1.00  3.29           C  
ATOM    259  H   ALA A  20      13.360   2.073   9.493  1.00  3.29           H  
ATOM    260  HA  ALA A  20      11.053   2.312   9.465  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      10.111   4.514   9.986  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      11.507   4.138  11.024  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      11.674   5.292   9.703  1.00  3.29           H  
ATOM    264  N   SER A  21      10.932   4.706   7.300  1.00  3.21           N  
ATOM    265  CA  SER A  21      10.398   5.166   6.021  1.00  3.21           C  
ATOM    266  C   SER A  21      11.410   5.147   4.876  1.00  3.21           C  
ATOM    267  O   SER A  21      11.030   5.424   3.739  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.818   6.555   6.170  1.00  3.21           C  
ATOM    269  OG  SER A  21      10.819   7.505   6.393  1.00  3.21           O  
ATOM    270  H   SER A  21      11.294   5.392   7.944  1.00  3.21           H  
ATOM    271  HA  SER A  21       9.590   4.500   5.744  1.00  3.21           H  
ATOM    272 1HB  SER A  21       9.257   6.816   5.274  1.00  3.21           H  
ATOM    273 2HB  SER A  21       9.122   6.557   7.005  1.00  3.21           H  
ATOM    274  HG  SER A  21      11.475   7.078   6.958  1.00  3.21           H  
ATOM    275  N   HIS A  22      12.682   4.838   5.191  1.00  3.07           N  
ATOM    276  CA  HIS A  22      13.830   4.755   4.259  1.00  3.07           C  
ATOM    277  C   HIS A  22      14.687   6.026   4.365  1.00  3.07           C  
ATOM    278  O   HIS A  22      15.485   6.166   5.292  1.00  3.07           O  
ATOM    279  CB  HIS A  22      13.369   4.503   2.782  1.00  3.07           C  
ATOM    280  CG  HIS A  22      14.433   4.210   1.716  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      15.066   2.987   1.589  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      14.920   4.984   0.711  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      15.878   3.035   0.550  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      15.798   4.225   0.008  1.00  3.07           N  
ATOM    285  H   HIS A  22      12.872   4.674   6.178  1.00  3.07           H  
ATOM    286  HA  HIS A  22      14.459   3.914   4.542  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      12.679   3.665   2.764  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      12.845   5.356   2.390  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      14.651   6.014   0.487  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      16.490   2.231   0.206  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      16.295   4.531  -0.823  1.00  3.07           H  
ATOM    292  N   ARG A  23      14.566   6.931   3.390  1.00  2.87           N  
ATOM    293  CA  ARG A  23      15.329   8.186   3.321  1.00  2.87           C  
ATOM    294  C   ARG A  23      16.853   7.980   3.284  1.00  2.87           C  
ATOM    295  O   ARG A  23      17.620   8.914   3.524  1.00  2.87           O  
ATOM    296  CB  ARG A  23      14.990   9.091   4.499  1.00  2.87           C  
ATOM    297  CG  ARG A  23      13.518   9.470   4.619  1.00  2.87           C  
ATOM    298  CD  ARG A  23      13.285  10.441   5.729  1.00  2.87           C  
ATOM    299  NE  ARG A  23      11.880  10.794   5.853  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      11.374  11.623   6.788  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      12.170  12.188   7.672  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      10.076  11.870   6.817  1.00  2.87           N  
ATOM    303  H   ARG A  23      13.890   6.759   2.666  1.00  2.87           H  
ATOM    304  HA  ARG A  23      15.036   8.701   2.406  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      15.295   8.631   5.435  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      15.550  10.020   4.402  1.00  2.87           H  
ATOM    307 1HG  ARG A  23      13.179   9.919   3.687  1.00  2.87           H  
ATOM    308 2HG  ARG A  23      12.926   8.572   4.826  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      13.609   9.996   6.669  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      13.853  11.351   5.542  1.00  2.87           H  
ATOM    311  HE  ARG A  23      11.232  10.376   5.196  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      13.161  11.999   7.651  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      11.788  12.808   8.372  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       9.465  11.436   6.138  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23       9.695  12.489   7.516  1.00  2.87           H  
ATOM    316  N   SER A  24      17.276   6.767   2.948  1.00  2.65           N  
ATOM    317  CA  SER A  24      18.672   6.393   2.838  1.00  2.65           C  
ATOM    318  C   SER A  24      18.834   5.090   2.116  1.00  2.65           C  
ATOM    319  O   SER A  24      18.033   4.163   2.287  1.00  2.65           O  
ATOM    320  CB  SER A  24      19.330   6.217   4.183  1.00  2.65           C  
ATOM    321  OG  SER A  24      20.674   5.782   4.009  1.00  2.65           O  
ATOM    322  H   SER A  24      16.580   6.061   2.774  1.00  2.65           H  
ATOM    323  HA  SER A  24      19.198   7.167   2.278  1.00  2.65           H  
ATOM    324 1HB  SER A  24      19.309   7.153   4.737  1.00  2.65           H  
ATOM    325 2HB  SER A  24      18.775   5.479   4.751  1.00  2.65           H  
ATOM    326  HG  SER A  24      20.632   4.829   3.674  1.00  2.65           H  
ATOM    327  N   LEU A  25      19.925   4.968   1.397  1.00  2.41           N  
ATOM    328  CA  LEU A  25      20.201   3.694   0.792  1.00  2.41           C  
ATOM    329  C   LEU A  25      20.359   2.714   1.930  1.00  2.41           C  
ATOM    330  O   LEU A  25      20.738   3.105   3.045  1.00  2.41           O  
ATOM    331  CB  LEU A  25      21.440   3.743  -0.100  1.00  2.41           C  
ATOM    332  CG  LEU A  25      21.289   4.632  -1.336  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      22.581   4.670  -2.107  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      20.181   4.100  -2.192  1.00  2.41           C  
ATOM    335  H   LEU A  25      20.557   5.751   1.283  1.00  2.41           H  
ATOM    336  HA  LEU A  25      19.346   3.394   0.187  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      22.279   4.115   0.485  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      21.673   2.732  -0.437  1.00  2.41           H  
ATOM    339  HG  LEU A  25      21.047   5.647  -1.024  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      22.454   5.304  -2.978  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      23.374   5.067  -1.473  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      22.843   3.661  -2.430  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      20.064   4.742  -3.062  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      20.428   3.087  -2.516  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      19.251   4.087  -1.624  1.00  2.41           H  
ATOM    346  N   SER A  26      19.972   1.472   1.651  1.00  2.18           N  
ATOM    347  CA  SER A  26      19.950   0.313   2.542  1.00  2.18           C  
ATOM    348  C   SER A  26      18.694   0.227   3.424  1.00  2.18           C  
ATOM    349  O   SER A  26      18.526  -0.764   4.125  1.00  2.18           O  
ATOM    350  CB  SER A  26      21.203   0.245   3.415  1.00  2.18           C  
ATOM    351  OG  SER A  26      21.090   1.026   4.567  1.00  2.18           O  
ATOM    352  H   SER A  26      19.666   1.307   0.705  1.00  2.18           H  
ATOM    353  HA  SER A  26      19.955  -0.580   1.915  1.00  2.18           H  
ATOM    354 1HB  SER A  26      21.384  -0.790   3.697  1.00  2.18           H  
ATOM    355 2HB  SER A  26      22.062   0.575   2.837  1.00  2.18           H  
ATOM    356  HG  SER A  26      20.927   1.928   4.250  1.00  2.18           H  
ATOM    357  N   GLY A  27      17.801   1.231   3.393  1.00  2.00           N  
ATOM    358  CA  GLY A  27      16.535   1.088   4.126  1.00  2.00           C  
ATOM    359  C   GLY A  27      15.716  -0.051   3.511  1.00  2.00           C  
ATOM    360  O   GLY A  27      15.477  -1.083   4.140  1.00  2.00           O  
ATOM    361  H   GLY A  27      17.978   2.083   2.860  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      16.732   0.862   5.163  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      15.979   2.023   4.085  1.00  2.00           H  
ATOM    364  N   CYS A  28      15.307   0.149   2.264  1.00  1.89           N  
ATOM    365  CA  CYS A  28      14.687  -0.871   1.425  1.00  1.89           C  
ATOM    366  C   CYS A  28      15.780  -1.788   0.862  1.00  1.89           C  
ATOM    367  O   CYS A  28      16.738  -1.272   0.286  1.00  1.89           O  
ATOM    368  CB  CYS A  28      13.935  -0.254   0.267  1.00  1.89           C  
ATOM    369  SG  CYS A  28      13.080  -1.463  -0.772  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.434   1.084   1.887  1.00  1.89           H  
ATOM    371  HA  CYS A  28      13.978  -1.412   2.016  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      13.209   0.461   0.643  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      14.634   0.293  -0.355  1.00  1.89           H  
ATOM    374  HG  CYS A  28      12.356  -2.018   0.234  1.00  1.89           H  
ATOM    375  N   PRO A  29      15.696  -3.128   0.963  1.00  1.86           N  
ATOM    376  CA  PRO A  29      16.678  -4.072   0.440  1.00  1.86           C  
ATOM    377  C   PRO A  29      17.028  -3.857  -1.039  1.00  1.86           C  
ATOM    378  O   PRO A  29      18.149  -4.134  -1.470  1.00  1.86           O  
ATOM    379  CB  PRO A  29      15.957  -5.414   0.606  1.00  1.86           C  
ATOM    380  CG  PRO A  29      15.035  -5.211   1.770  1.00  1.86           C  
ATOM    381  CD  PRO A  29      14.552  -3.782   1.635  1.00  1.86           C  
ATOM    382  HA  PRO A  29      17.584  -4.029   1.062  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      15.418  -5.664  -0.322  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      16.693  -6.214   0.774  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      14.206  -5.934   1.725  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      15.565  -5.405   2.702  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      13.661  -3.757   1.008  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      14.377  -3.383   2.627  1.00  1.86           H  
ATOM    389  N   ARG A  30      16.089  -3.318  -1.822  1.00  1.93           N  
ATOM    390  CA  ARG A  30      16.308  -3.112  -3.250  1.00  1.93           C  
ATOM    391  C   ARG A  30      17.279  -1.974  -3.543  1.00  1.93           C  
ATOM    392  O   ARG A  30      17.771  -1.822  -4.663  1.00  1.93           O  
ATOM    393  CB  ARG A  30      15.010  -2.859  -3.962  1.00  1.93           C  
ATOM    394  CG  ARG A  30      14.066  -4.048  -3.995  1.00  1.93           C  
ATOM    395  CD  ARG A  30      12.878  -3.713  -4.772  1.00  1.93           C  
ATOM    396  NE  ARG A  30      13.239  -3.459  -6.145  1.00  1.93           N  
ATOM    397  CZ  ARG A  30      13.217  -4.350  -7.135  1.00  1.93           C  
ATOM    398  NH1 ARG A  30      12.790  -5.575  -6.941  1.00  1.93           N  
ATOM    399  NH2 ARG A  30      13.637  -3.950  -8.307  1.00  1.93           N  
ATOM    400  H   ARG A  30      15.188  -3.071  -1.432  1.00  1.93           H  
ATOM    401  HA  ARG A  30      16.735  -4.029  -3.659  1.00  1.93           H  
ATOM    402 1HB  ARG A  30      14.491  -2.038  -3.482  1.00  1.93           H  
ATOM    403 2HB  ARG A  30      15.211  -2.560  -4.990  1.00  1.93           H  
ATOM    404 1HG  ARG A  30      14.557  -4.906  -4.451  1.00  1.93           H  
ATOM    405 2HG  ARG A  30      13.754  -4.297  -2.977  1.00  1.93           H  
ATOM    406 1HD  ARG A  30      12.171  -4.544  -4.757  1.00  1.93           H  
ATOM    407 2HD  ARG A  30      12.404  -2.825  -4.367  1.00  1.93           H  
ATOM    408  HE  ARG A  30      13.606  -2.535  -6.391  1.00  1.93           H  
ATOM    409 1HH1 ARG A  30      12.451  -5.847  -6.029  1.00  1.93           H  
ATOM    410 2HH1 ARG A  30      12.767  -6.226  -7.706  1.00  1.93           H  
ATOM    411 1HH2 ARG A  30      13.971  -2.979  -8.375  1.00  1.93           H  
ATOM    412 2HH2 ARG A  30      13.637  -4.576  -9.094  1.00  1.93           H  
ATOM    413  N   ALA A  31      17.617  -1.205  -2.515  1.00  2.09           N  
ATOM    414  CA  ALA A  31      18.574  -0.117  -2.604  1.00  2.09           C  
ATOM    415  C   ALA A  31      19.954  -0.629  -2.987  1.00  2.09           C  
ATOM    416  O   ALA A  31      20.815   0.136  -3.419  1.00  2.09           O  
ATOM    417  CB  ALA A  31      18.656   0.588  -1.286  1.00  2.09           C  
ATOM    418  H   ALA A  31      17.199  -1.382  -1.603  1.00  2.09           H  
ATOM    419  HA  ALA A  31      18.236   0.572  -3.375  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      19.353   1.406  -1.355  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      17.679   0.950  -1.040  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      18.990  -0.126  -0.534  1.00  2.09           H  
ATOM    423  N   LYS A  32      20.174  -1.933  -2.789  1.00  2.33           N  
ATOM    424  CA  LYS A  32      21.433  -2.596  -3.065  1.00  2.33           C  
ATOM    425  C   LYS A  32      21.612  -2.885  -4.559  1.00  2.33           C  
ATOM    426  O   LYS A  32      22.683  -3.321  -4.987  1.00  2.33           O  
ATOM    427  CB  LYS A  32      21.489  -3.900  -2.278  1.00  2.33           C  
ATOM    428  CG  LYS A  32      21.506  -3.710  -0.763  1.00  2.33           C  
ATOM    429  CD  LYS A  32      21.507  -5.048  -0.041  1.00  2.33           C  
ATOM    430  CE  LYS A  32      21.512  -4.869   1.472  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      21.473  -6.177   2.183  1.00  2.33           N  
ATOM    432  H   LYS A  32      19.418  -2.518  -2.422  1.00  2.33           H  
ATOM    433  HA  LYS A  32      22.245  -1.943  -2.747  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      20.616  -4.507  -2.527  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      22.376  -4.464  -2.561  1.00  2.33           H  
ATOM    436 1HG  LYS A  32      22.387  -3.140  -0.473  1.00  2.33           H  
ATOM    437 2HG  LYS A  32      20.613  -3.152  -0.467  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      20.610  -5.603  -0.328  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      22.382  -5.625  -0.337  1.00  2.33           H  
ATOM    440 1HE  LYS A  32      22.412  -4.332   1.765  1.00  2.33           H  
ATOM    441 2HE  LYS A  32      20.637  -4.281   1.763  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32      21.475  -6.021   3.181  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      20.632  -6.673   1.920  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      22.282  -6.725   1.926  1.00  2.33           H  
ATOM    445  N   LYS A  33      20.564  -2.669  -5.361  1.00  2.63           N  
ATOM    446  CA  LYS A  33      20.663  -2.912  -6.792  1.00  2.63           C  
ATOM    447  C   LYS A  33      21.861  -2.136  -7.343  1.00  2.63           C  
ATOM    448  O   LYS A  33      21.991  -0.932  -7.128  1.00  2.63           O  
ATOM    449  CB  LYS A  33      19.364  -2.506  -7.507  1.00  2.63           C  
ATOM    450  CG  LYS A  33      19.364  -2.766  -9.017  1.00  2.63           C  
ATOM    451  CD  LYS A  33      18.044  -2.389  -9.682  1.00  2.63           C  
ATOM    452  CE  LYS A  33      18.118  -2.625 -11.198  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      16.856  -2.247 -11.896  1.00  2.63           N  
ATOM    454  H   LYS A  33      19.685  -2.317  -4.982  1.00  2.63           H  
ATOM    455  HA  LYS A  33      20.839  -3.974  -6.960  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      18.529  -3.062  -7.073  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      19.165  -1.457  -7.331  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      20.137  -2.190  -9.476  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      19.564  -3.821  -9.202  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      17.231  -2.982  -9.257  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      17.838  -1.338  -9.498  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      18.936  -2.032 -11.605  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      18.320  -3.680 -11.384  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      16.958  -2.418 -12.887  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      16.092  -2.800 -11.539  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      16.662  -1.266 -11.742  1.00  2.63           H  
ATOM    467  N   SER A  34      22.703  -2.818  -8.120  1.00  3.00           N  
ATOM    468  CA  SER A  34      23.933  -2.239  -8.676  1.00  3.00           C  
ATOM    469  C   SER A  34      23.720  -1.037  -9.600  1.00  3.00           C  
ATOM    470  O   SER A  34      24.659  -0.291  -9.890  1.00  3.00           O  
ATOM    471  CB  SER A  34      24.697  -3.317  -9.420  1.00  3.00           C  
ATOM    472  OG  SER A  34      23.988  -3.744 -10.551  1.00  3.00           O  
ATOM    473  H   SER A  34      22.519  -3.798  -8.279  1.00  3.00           H  
ATOM    474  HA  SER A  34      24.546  -1.907  -7.836  1.00  3.00           H  
ATOM    475 1HB  SER A  34      25.669  -2.931  -9.722  1.00  3.00           H  
ATOM    476 2HB  SER A  34      24.872  -4.162  -8.756  1.00  3.00           H  
ATOM    477  HG  SER A  34      23.849  -2.957 -11.086  1.00  3.00           H  
ATOM    478  N   GLY A  35      22.495  -0.862 -10.078  1.00  3.45           N  
ATOM    479  CA  GLY A  35      22.138   0.253 -10.943  1.00  3.45           C  
ATOM    480  C   GLY A  35      21.849   1.548 -10.161  1.00  3.45           C  
ATOM    481  O   GLY A  35      21.628   2.598 -10.768  1.00  3.45           O  
ATOM    482  H   GLY A  35      21.789  -1.519  -9.800  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      22.944   0.431 -11.652  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      21.259  -0.019 -11.526  1.00  3.45           H  
ATOM    485  N   VAL A  36      21.851   1.491  -8.825  1.00  3.98           N  
ATOM    486  CA  VAL A  36      21.594   2.693  -8.039  1.00  3.98           C  
ATOM    487  C   VAL A  36      22.889   3.450  -7.788  1.00  3.98           C  
ATOM    488  O   VAL A  36      23.813   2.941  -7.151  1.00  3.98           O  
ATOM    489  CB  VAL A  36      20.939   2.341  -6.694  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      20.748   3.597  -5.866  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      19.593   1.660  -6.939  1.00  3.98           C  
ATOM    492  H   VAL A  36      22.028   0.612  -8.337  1.00  3.98           H  
ATOM    493  HA  VAL A  36      20.914   3.337  -8.598  1.00  3.98           H  
ATOM    494  HB  VAL A  36      21.596   1.660  -6.140  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      20.301   3.317  -4.931  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      21.713   4.071  -5.684  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      20.097   4.290  -6.395  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      19.141   1.395  -5.980  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      18.939   2.336  -7.484  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      19.760   0.761  -7.524  1.00  3.98           H  
ATOM    501  N   LYS A  37      22.951   4.675  -8.290  1.00  4.59           N  
ATOM    502  CA  LYS A  37      24.154   5.487  -8.179  1.00  4.59           C  
ATOM    503  C   LYS A  37      23.918   6.689  -7.279  1.00  4.59           C  
ATOM    504  O   LYS A  37      22.778   7.119  -7.100  1.00  4.59           O  
ATOM    505  CB  LYS A  37      24.605   5.929  -9.571  1.00  4.59           C  
ATOM    506  CG  LYS A  37      24.840   4.757 -10.539  1.00  4.59           C  
ATOM    507  CD  LYS A  37      25.990   3.857 -10.085  1.00  4.59           C  
ATOM    508  CE  LYS A  37      26.218   2.712 -11.073  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      27.327   1.803 -10.639  1.00  4.59           N  
ATOM    510  H   LYS A  37      22.152   5.034  -8.793  1.00  4.59           H  
ATOM    511  HA  LYS A  37      24.944   4.886  -7.732  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      23.851   6.581 -10.009  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      25.530   6.500  -9.491  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      23.931   4.155 -10.614  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      25.071   5.150 -11.528  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      26.904   4.443 -10.000  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      25.757   3.432  -9.107  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      25.297   2.129 -11.149  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      26.458   3.122 -12.053  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      27.432   1.058 -11.312  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      28.187   2.323 -10.575  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      27.105   1.408  -9.731  1.00  4.59           H  
ATOM    523  N   VAL A  38      25.000   7.238  -6.729  1.00  5.29           N  
ATOM    524  CA  VAL A  38      24.908   8.437  -5.901  1.00  5.29           C  
ATOM    525  C   VAL A  38      25.740   9.576  -6.480  1.00  5.29           C  
ATOM    526  O   VAL A  38      26.931   9.423  -6.739  1.00  5.29           O  
ATOM    527  CB  VAL A  38      25.382   8.127  -4.471  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      25.323   9.379  -3.621  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      24.508   7.045  -3.883  1.00  5.29           C  
ATOM    530  H   VAL A  38      25.903   6.825  -6.898  1.00  5.29           H  
ATOM    531  HA  VAL A  38      23.868   8.755  -5.859  1.00  5.29           H  
ATOM    532  HB  VAL A  38      26.419   7.793  -4.497  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      25.666   9.150  -2.612  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      25.963  10.144  -4.052  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      24.299   9.743  -3.581  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      24.843   6.822  -2.872  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      23.475   7.395  -3.860  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      24.571   6.144  -4.490  1.00  5.29           H  
ATOM    539  N   ALA A  39      25.093  10.714  -6.700  1.00  6.04           N  
ATOM    540  CA  ALA A  39      25.770  11.885  -7.244  1.00  6.04           C  
ATOM    541  C   ALA A  39      26.753  12.458  -6.219  1.00  6.04           C  
ATOM    542  O   ALA A  39      26.455  12.440  -5.027  1.00  6.04           O  
ATOM    543  CB  ALA A  39      24.746  12.946  -7.623  1.00  6.04           C  
ATOM    544  H   ALA A  39      24.109  10.764  -6.478  1.00  6.04           H  
ATOM    545  HA  ALA A  39      26.311  11.560  -8.128  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      25.236  13.814  -8.049  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      24.052  12.533  -8.354  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      24.194  13.252  -6.733  1.00  6.04           H  
ATOM    549  N   PRO A  40      27.892  13.049  -6.644  1.00  6.81           N  
ATOM    550  CA  PRO A  40      28.868  13.707  -5.783  1.00  6.81           C  
ATOM    551  C   PRO A  40      28.277  14.934  -5.089  1.00  6.81           C  
ATOM    552  O   PRO A  40      28.797  15.397  -4.075  1.00  6.81           O  
ATOM    553  CB  PRO A  40      29.982  14.092  -6.767  1.00  6.81           C  
ATOM    554  CG  PRO A  40      29.308  14.158  -8.119  1.00  6.81           C  
ATOM    555  CD  PRO A  40      28.242  13.079  -8.080  1.00  6.81           C  
ATOM    556  HA  PRO A  40      29.233  12.984  -5.040  1.00  6.81           H  
ATOM    557 1HB  PRO A  40      30.425  15.058  -6.467  1.00  6.81           H  
ATOM    558 2HB  PRO A  40      30.792  13.348  -6.726  1.00  6.81           H  
ATOM    559 1HG  PRO A  40      28.889  15.165  -8.273  1.00  6.81           H  
ATOM    560 2HG  PRO A  40      30.048  13.998  -8.919  1.00  6.81           H  
ATOM    561 1HD  PRO A  40      27.411  13.404  -8.709  1.00  6.81           H  
ATOM    562 2HD  PRO A  40      28.654  12.106  -8.395  1.00  6.81           H  
ATOM    563  N   THR A  41      27.190  15.464  -5.659  1.00  7.52           N  
ATOM    564  CA  THR A  41      26.413  16.607  -5.166  1.00  7.52           C  
ATOM    565  C   THR A  41      27.142  17.965  -5.175  1.00  7.52           C  
ATOM    566  O   THR A  41      26.634  18.935  -5.738  1.00  7.52           O  
ATOM    567  CB  THR A  41      25.874  16.326  -3.749  1.00  7.52           C  
ATOM    568  OG1 THR A  41      25.050  15.142  -3.774  1.00  7.52           O  
ATOM    569  CG2 THR A  41      25.014  17.495  -3.296  1.00  7.52           C  
ATOM    570  H   THR A  41      26.852  15.029  -6.501  1.00  7.52           H  
ATOM    571  HA  THR A  41      25.546  16.710  -5.818  1.00  7.52           H  
ATOM    572  HB  THR A  41      26.692  16.193  -3.048  1.00  7.52           H  
ATOM    573  HG1 THR A  41      25.600  14.356  -3.935  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      24.623  17.296  -2.300  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      25.602  18.397  -3.280  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      24.185  17.623  -3.992  1.00  7.52           H  
ATOM    577  N   LYS A  42      28.314  18.039  -4.547  1.00  8.09           N  
ATOM    578  CA  LYS A  42      29.085  19.280  -4.460  1.00  8.09           C  
ATOM    579  C   LYS A  42      30.501  19.179  -5.015  1.00  8.09           C  
ATOM    580  O   LYS A  42      31.146  18.131  -4.964  1.00  8.09           O  
ATOM    581  CB  LYS A  42      29.210  19.769  -3.014  1.00  8.09           C  
ATOM    582  CG  LYS A  42      27.933  20.195  -2.317  1.00  8.09           C  
ATOM    583  CD  LYS A  42      28.281  20.797  -0.961  1.00  8.09           C  
ATOM    584  CE  LYS A  42      28.923  22.178  -1.129  1.00  8.09           C  
ATOM    585  NZ  LYS A  42      29.356  22.761   0.165  1.00  8.09           N  
ATOM    586  H   LYS A  42      28.662  17.187  -4.118  1.00  8.09           H  
ATOM    587  HA  LYS A  42      28.564  20.043  -5.041  1.00  8.09           H  
ATOM    588 1HB  LYS A  42      29.659  18.977  -2.411  1.00  8.09           H  
ATOM    589 2HB  LYS A  42      29.892  20.618  -2.980  1.00  8.09           H  
ATOM    590 1HG  LYS A  42      27.387  20.921  -2.923  1.00  8.09           H  
ATOM    591 2HG  LYS A  42      27.308  19.330  -2.152  1.00  8.09           H  
ATOM    592 1HD  LYS A  42      27.379  20.893  -0.355  1.00  8.09           H  
ATOM    593 2HD  LYS A  42      28.989  20.152  -0.439  1.00  8.09           H  
ATOM    594 1HE  LYS A  42      29.791  22.092  -1.780  1.00  8.09           H  
ATOM    595 2HE  LYS A  42      28.202  22.848  -1.591  1.00  8.09           H  
ATOM    596 1HZ  LYS A  42      29.781  23.656   0.001  1.00  8.09           H  
ATOM    597 2HZ  LYS A  42      28.578  22.862   0.784  1.00  8.09           H  
ATOM    598 3HZ  LYS A  42      30.066  22.140   0.592  1.00  8.09           H  
ATOM    599  N   ASP A  43      31.045  20.329  -5.421  1.00  8.52           N  
ATOM    600  CA  ASP A  43      32.439  20.445  -5.873  1.00  8.52           C  
ATOM    601  C   ASP A  43      33.415  20.053  -4.755  1.00  8.52           C  
ATOM    602  O   ASP A  43      34.540  19.625  -5.004  1.00  8.52           O  
ATOM    603  CB  ASP A  43      32.736  21.871  -6.326  1.00  8.52           C  
ATOM    604  CG  ASP A  43      32.012  22.255  -7.617  1.00  8.52           C  
ATOM    605  OD1 ASP A  43      31.469  21.387  -8.260  1.00  8.52           O  
ATOM    606  OD2 ASP A  43      32.007  23.417  -7.941  1.00  8.52           O  
ATOM    607  H   ASP A  43      30.466  21.157  -5.440  1.00  8.52           H  
ATOM    608  HA  ASP A  43      32.590  19.766  -6.715  1.00  8.52           H  
ATOM    609 1HB  ASP A  43      32.453  22.571  -5.540  1.00  8.52           H  
ATOM    610 2HB  ASP A  43      33.810  21.980  -6.487  1.00  8.52           H  
ATOM    611  N   ASP A  44      32.947  20.162  -3.512  1.00  8.85           N  
ATOM    612  CA  ASP A  44      33.705  19.832  -2.309  1.00  8.85           C  
ATOM    613  C   ASP A  44      34.151  18.368  -2.321  1.00  8.85           C  
ATOM    614  O   ASP A  44      35.100  17.992  -1.632  1.00  8.85           O  
ATOM    615  CB  ASP A  44      32.844  20.025  -1.050  1.00  8.85           C  
ATOM    616  CG  ASP A  44      32.503  21.483  -0.679  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      33.076  22.386  -1.224  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      31.630  21.669   0.170  1.00  8.85           O  
ATOM    619  H   ASP A  44      32.009  20.505  -3.405  1.00  8.85           H  
ATOM    620  HA  ASP A  44      34.590  20.469  -2.262  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      31.912  19.474  -1.177  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      33.360  19.573  -0.205  1.00  8.85           H  
ATOM    623  N   LYS A  45      33.429  17.527  -3.067  1.00  9.16           N  
ATOM    624  CA  LYS A  45      33.711  16.109  -3.128  1.00  9.16           C  
ATOM    625  C   LYS A  45      34.538  15.720  -4.357  1.00  9.16           C  
ATOM    626  O   LYS A  45      34.754  14.530  -4.619  1.00  9.16           O  
ATOM    627  CB  LYS A  45      32.400  15.331  -3.093  1.00  9.16           C  
ATOM    628  CG  LYS A  45      31.569  15.587  -1.836  1.00  9.16           C  
ATOM    629  CD  LYS A  45      32.310  15.134  -0.572  1.00  9.16           C  
ATOM    630  CE  LYS A  45      31.450  15.305   0.675  1.00  9.16           C  
ATOM    631  NZ  LYS A  45      32.179  14.896   1.912  1.00  9.16           N  
ATOM    632  H   LYS A  45      32.659  17.877  -3.638  1.00  9.16           H  
ATOM    633  HA  LYS A  45      34.291  15.838  -2.247  1.00  9.16           H  
ATOM    634 1HB  LYS A  45      31.785  15.615  -3.956  1.00  9.16           H  
ATOM    635 2HB  LYS A  45      32.602  14.266  -3.167  1.00  9.16           H  
ATOM    636 1HG  LYS A  45      31.348  16.654  -1.764  1.00  9.16           H  
ATOM    637 2HG  LYS A  45      30.623  15.048  -1.919  1.00  9.16           H  
ATOM    638 1HD  LYS A  45      32.588  14.085  -0.672  1.00  9.16           H  
ATOM    639 2HD  LYS A  45      33.221  15.725  -0.455  1.00  9.16           H  
ATOM    640 1HE  LYS A  45      31.160  16.352   0.765  1.00  9.16           H  
ATOM    641 2HE  LYS A  45      30.551  14.697   0.576  1.00  9.16           H  
ATOM    642 1HZ  LYS A  45      31.581  15.025   2.716  1.00  9.16           H  
ATOM    643 2HZ  LYS A  45      32.443  13.923   1.843  1.00  9.16           H  
ATOM    644 3HZ  LYS A  45      33.010  15.464   2.016  1.00  9.16           H  
ATOM    645  N   GLU A  46      35.013  16.694  -5.135  1.00  9.54           N  
ATOM    646  CA  GLU A  46      35.788  16.320  -6.308  1.00  9.54           C  
ATOM    647  C   GLU A  46      37.214  15.959  -5.931  1.00  9.54           C  
ATOM    648  O   GLU A  46      38.115  16.785  -6.029  1.00  9.54           O  
ATOM    649  CB  GLU A  46      35.815  17.444  -7.356  1.00  9.54           C  
ATOM    650  CG  GLU A  46      36.486  17.023  -8.691  1.00  9.54           C  
ATOM    651  CD  GLU A  46      36.499  18.102  -9.776  1.00  9.54           C  
ATOM    652  OE1 GLU A  46      36.222  19.239  -9.483  1.00  9.54           O  
ATOM    653  OE2 GLU A  46      36.768  17.762 -10.906  1.00  9.54           O  
ATOM    654  H   GLU A  46      34.841  17.678  -4.925  1.00  9.54           H  
ATOM    655  HA  GLU A  46      35.327  15.442  -6.761  1.00  9.54           H  
ATOM    656 1HB  GLU A  46      34.797  17.777  -7.565  1.00  9.54           H  
ATOM    657 2HB  GLU A  46      36.364  18.298  -6.956  1.00  9.54           H  
ATOM    658 1HG  GLU A  46      37.521  16.750  -8.471  1.00  9.54           H  
ATOM    659 2HG  GLU A  46      35.984  16.137  -9.071  1.00  9.54           H  
ATOM    660  N   ASP A  47      37.408  14.697  -5.533  1.00 10.00           N  
ATOM    661  CA  ASP A  47      38.710  14.164  -5.095  1.00 10.00           C  
ATOM    662  C   ASP A  47      39.944  14.909  -5.662  1.00 10.00           C  
ATOM    663  O   ASP A  47      40.679  15.518  -4.869  1.00 10.00           O  
ATOM    664  CB  ASP A  47      38.804  12.638  -5.292  1.00 10.00           C  
ATOM    665  CG  ASP A  47      38.022  11.835  -4.245  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      37.628  12.401  -3.252  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      37.852  10.651  -4.449  1.00 10.00           O  
ATOM    668  H   ASP A  47      36.566  14.125  -5.468  1.00 10.00           H  
ATOM    669  HA  ASP A  47      38.746  14.301  -4.013  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      38.363  12.356  -6.235  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      39.848  12.319  -5.291  1.00 10.00           H  
ATOM    672  N   PRO A  48      40.238  14.898  -6.995  1.00 10.48           N  
ATOM    673  CA  PRO A  48      41.389  15.561  -7.603  1.00 10.48           C  
ATOM    674  C   PRO A  48      41.145  17.059  -7.739  1.00 10.48           C  
ATOM    675  O   PRO A  48      41.159  17.610  -8.839  1.00 10.48           O  
ATOM    676  CB  PRO A  48      41.466  14.897  -8.978  1.00 10.48           C  
ATOM    677  CG  PRO A  48      40.023  14.593  -9.313  1.00 10.48           C  
ATOM    678  CD  PRO A  48      39.408  14.162  -7.991  1.00 10.48           C  
ATOM    679  HA  PRO A  48      42.288  15.362  -7.003  1.00 10.48           H  
ATOM    680 1HB  PRO A  48      41.939  15.583  -9.698  1.00 10.48           H  
ATOM    681 2HB  PRO A  48      42.097  13.998  -8.926  1.00 10.48           H  
ATOM    682 1HG  PRO A  48      39.532  15.496  -9.719  1.00 10.48           H  
ATOM    683 2HG  PRO A  48      39.960  13.820 -10.091  1.00 10.48           H  
ATOM    684 1HD  PRO A  48      38.361  14.449  -7.967  1.00 10.48           H  
ATOM    685 2HD  PRO A  48      39.559  13.086  -7.909  1.00 10.48           H  
ATOM    686  N   GLU A  49      40.938  17.706  -6.610  1.00 10.89           N  
ATOM    687  CA  GLU A  49      40.628  19.120  -6.525  1.00 10.89           C  
ATOM    688  C   GLU A  49      41.747  19.943  -7.144  1.00 10.89           C  
ATOM    689  O   GLU A  49      42.925  19.688  -6.905  1.00 10.89           O  
ATOM    690  CB  GLU A  49      40.379  19.526  -5.067  1.00 10.89           C  
ATOM    691  CG  GLU A  49      39.841  20.949  -4.873  1.00 10.89           C  
ATOM    692  CD  GLU A  49      39.553  21.300  -3.426  1.00 10.89           C  
ATOM    693  OE1 GLU A  49      39.832  20.499  -2.566  1.00 10.89           O  
ATOM    694  OE2 GLU A  49      39.047  22.373  -3.190  1.00 10.89           O  
ATOM    695  H   GLU A  49      40.952  17.153  -5.759  1.00 10.89           H  
ATOM    696  HA  GLU A  49      39.711  19.300  -7.092  1.00 10.89           H  
ATOM    697 1HB  GLU A  49      39.664  18.829  -4.620  1.00 10.89           H  
ATOM    698 2HB  GLU A  49      41.306  19.443  -4.508  1.00 10.89           H  
ATOM    699 1HG  GLU A  49      40.548  21.650  -5.256  1.00 10.89           H  
ATOM    700 2HG  GLU A  49      38.923  21.052  -5.455  1.00 10.89           H  
ATOM    701  N   LEU A  50      41.392  20.971  -7.906  1.00 11.26           N  
ATOM    702  CA  LEU A  50      42.392  21.820  -8.562  1.00 11.26           C  
ATOM    703  C   LEU A  50      43.337  22.509  -7.577  1.00 11.26           C  
ATOM    704  O   LEU A  50      44.468  22.839  -7.923  1.00 11.26           O  
ATOM    705  CB  LEU A  50      41.695  22.876  -9.416  1.00 11.26           C  
ATOM    706  CG  LEU A  50      40.954  22.334 -10.638  1.00 11.26           C  
ATOM    707  CD1 LEU A  50      40.190  23.467 -11.309  1.00 11.26           C  
ATOM    708  CD2 LEU A  50      41.964  21.706 -11.590  1.00 11.26           C  
ATOM    709  H   LEU A  50      40.409  21.146  -8.064  1.00 11.26           H  
ATOM    710  HA  LEU A  50      42.990  21.187  -9.218  1.00 11.26           H  
ATOM    711 1HB  LEU A  50      40.978  23.412  -8.794  1.00 11.26           H  
ATOM    712 2HB  LEU A  50      42.443  23.588  -9.768  1.00 11.26           H  
ATOM    713  HG  LEU A  50      40.233  21.577 -10.325  1.00 11.26           H  
ATOM    714 1HD1 LEU A  50      39.654  23.082 -12.178  1.00 11.26           H  
ATOM    715 2HD1 LEU A  50      39.475  23.892 -10.604  1.00 11.26           H  
ATOM    716 3HD1 LEU A  50      40.888  24.240 -11.628  1.00 11.26           H  
ATOM    717 1HD2 LEU A  50      41.443  21.311 -12.462  1.00 11.26           H  
ATOM    718 2HD2 LEU A  50      42.684  22.460 -11.907  1.00 11.26           H  
ATOM    719 3HD2 LEU A  50      42.488  20.893 -11.082  1.00 11.26           H  
ATOM    720  N   MET A  51      42.896  22.692  -6.340  1.00 11.71           N  
ATOM    721  CA  MET A  51      43.682  23.327  -5.286  1.00 11.71           C  
ATOM    722  C   MET A  51      44.923  22.497  -4.931  1.00 11.71           C  
ATOM    723  O   MET A  51      45.877  23.002  -4.341  1.00 11.71           O  
ATOM    724  CB  MET A  51      42.820  23.518  -4.045  1.00 11.71           C  
ATOM    725  CG  MET A  51      41.697  24.525  -4.214  1.00 11.71           C  
ATOM    726  SD  MET A  51      42.285  26.164  -4.672  1.00 11.71           S  
ATOM    727  CE  MET A  51      43.186  26.622  -3.195  1.00 11.71           C  
ATOM    728  H   MET A  51      41.962  22.379  -6.119  1.00 11.71           H  
ATOM    729  HA  MET A  51      44.021  24.299  -5.644  1.00 11.71           H  
ATOM    730 1HB  MET A  51      42.374  22.564  -3.760  1.00 11.71           H  
ATOM    731 2HB  MET A  51      43.442  23.845  -3.214  1.00 11.71           H  
ATOM    732 1HG  MET A  51      41.012  24.173  -4.986  1.00 11.71           H  
ATOM    733 2HG  MET A  51      41.136  24.602  -3.281  1.00 11.71           H  
ATOM    734 1HE  MET A  51      43.610  27.618  -3.321  1.00 11.71           H  
ATOM    735 2HE  MET A  51      42.507  26.621  -2.340  1.00 11.71           H  
ATOM    736 3HE  MET A  51      43.988  25.904  -3.021  1.00 11.71           H  
ATOM    737  N   LYS A  52      44.898  21.212  -5.293  1.00 12.41           N  
ATOM    738  CA  LYS A  52      45.974  20.268  -5.040  1.00 12.41           C  
ATOM    739  C   LYS A  52      46.975  20.284  -6.193  1.00 12.41           C  
ATOM    740  O   LYS A  52      47.971  19.558  -6.175  1.00 12.41           O  
ATOM    741  CB  LYS A  52      45.396  18.858  -4.899  1.00 12.41           C  
ATOM    742  CG  LYS A  52      44.464  18.680  -3.701  1.00 12.41           C  
ATOM    743  CD  LYS A  52      43.836  17.279  -3.664  1.00 12.41           C  
ATOM    744  CE  LYS A  52      42.909  17.125  -2.455  1.00 12.41           C  
ATOM    745  NZ  LYS A  52      42.225  15.788  -2.421  1.00 12.41           N  
ATOM    746  H   LYS A  52      44.089  20.850  -5.795  1.00 12.41           H  
ATOM    747  HA  LYS A  52      46.493  20.552  -4.124  1.00 12.41           H  
ATOM    748 1HB  LYS A  52      44.850  18.594  -5.802  1.00 12.41           H  
ATOM    749 2HB  LYS A  52      46.211  18.145  -4.794  1.00 12.41           H  
ATOM    750 1HG  LYS A  52      45.022  18.846  -2.780  1.00 12.41           H  
ATOM    751 2HG  LYS A  52      43.666  19.420  -3.761  1.00 12.41           H  
ATOM    752 1HD  LYS A  52      43.248  17.123  -4.576  1.00 12.41           H  
ATOM    753 2HD  LYS A  52      44.616  16.521  -3.620  1.00 12.41           H  
ATOM    754 1HE  LYS A  52      43.497  17.240  -1.546  1.00 12.41           H  
ATOM    755 2HE  LYS A  52      42.148  17.907  -2.487  1.00 12.41           H  
ATOM    756 1HZ  LYS A  52      41.634  15.741  -1.605  1.00 12.41           H  
ATOM    757 2HZ  LYS A  52      41.637  15.658  -3.275  1.00 12.41           H  
ATOM    758 3HZ  LYS A  52      42.915  15.054  -2.378  1.00 12.41           H  
ATOM    759  N   CYS A  53      46.700  21.102  -7.215  1.00 13.34           N  
ATOM    760  CA  CYS A  53      47.530  21.150  -8.401  1.00 13.34           C  
ATOM    761  C   CYS A  53      48.018  22.549  -8.813  1.00 13.34           C  
ATOM    762  O   CYS A  53      47.765  22.979  -9.938  1.00 13.34           O  
ATOM    763  CB  CYS A  53      46.743  20.571  -9.571  1.00 13.34           C  
ATOM    764  SG  CYS A  53      46.195  18.872  -9.300  1.00 13.34           S  
ATOM    765  H   CYS A  53      45.878  21.702  -7.195  1.00 13.34           H  
ATOM    766  HA  CYS A  53      48.399  20.521  -8.230  1.00 13.34           H  
ATOM    767 1HB  CYS A  53      45.860  21.189  -9.760  1.00 13.34           H  
ATOM    768 2HB  CYS A  53      47.363  20.590 -10.467  1.00 13.34           H  
ATOM    769  HG  CYS A  53      45.183  19.174  -8.478  1.00 13.34           H  
ATOM    770  N   PRO A  54      48.778  23.274  -7.971  1.00 14.32           N  
ATOM    771  CA  PRO A  54      49.355  24.573  -8.272  1.00 14.32           C  
ATOM    772  C   PRO A  54      50.542  24.345  -9.189  1.00 14.32           C  
ATOM    773  O   PRO A  54      51.697  24.434  -8.766  1.00 14.32           O  
ATOM    774  CB  PRO A  54      49.775  25.083  -6.892  1.00 14.32           C  
ATOM    775  CG  PRO A  54      50.104  23.821  -6.123  1.00 14.32           C  
ATOM    776  CD  PRO A  54      49.065  22.808  -6.597  1.00 14.32           C  
ATOM    777  HA  PRO A  54      48.598  25.218  -8.740  1.00 14.32           H  
ATOM    778 1HB  PRO A  54      50.634  25.762  -6.989  1.00 14.32           H  
ATOM    779 2HB  PRO A  54      48.954  25.659  -6.437  1.00 14.32           H  
ATOM    780 1HG  PRO A  54      51.135  23.504  -6.333  1.00 14.32           H  
ATOM    781 2HG  PRO A  54      50.042  24.009  -5.041  1.00 14.32           H  
ATOM    782 1HD  PRO A  54      49.479  21.795  -6.577  1.00 14.32           H  
ATOM    783 2HD  PRO A  54      48.173  22.909  -5.960  1.00 14.32           H  
ATOM    784  N   VAL A  55      50.234  23.993 -10.438  1.00 15.10           N  
ATOM    785  CA  VAL A  55      51.198  23.509 -11.430  1.00 15.10           C  
ATOM    786  C   VAL A  55      52.599  24.126 -11.448  1.00 15.10           C  
ATOM    787  O   VAL A  55      53.564  23.361 -11.445  1.00 15.10           O  
ATOM    788  CB  VAL A  55      50.583  23.532 -12.838  1.00 15.10           C  
ATOM    789  CG1 VAL A  55      51.654  23.232 -13.863  1.00 15.10           C  
ATOM    790  CG2 VAL A  55      49.492  22.482 -12.896  1.00 15.10           C  
ATOM    791  H   VAL A  55      49.242  23.970 -10.674  1.00 15.10           H  
ATOM    792  HA  VAL A  55      51.339  22.449 -11.226  1.00 15.10           H  
ATOM    793  HB  VAL A  55      50.161  24.493 -13.063  1.00 15.10           H  
ATOM    794 1HG1 VAL A  55      51.212  23.233 -14.858  1.00 15.10           H  
ATOM    795 2HG1 VAL A  55      52.434  23.989 -13.815  1.00 15.10           H  
ATOM    796 3HG1 VAL A  55      52.088  22.253 -13.660  1.00 15.10           H  
ATOM    797 1HG2 VAL A  55      49.049  22.470 -13.888  1.00 15.10           H  
ATOM    798 2HG2 VAL A  55      49.921  21.503 -12.676  1.00 15.10           H  
ATOM    799 3HG2 VAL A  55      48.728  22.711 -12.164  1.00 15.10           H  
ATOM    800  N   PRO A  56      52.812  25.454 -11.432  1.00 15.33           N  
ATOM    801  CA  PRO A  56      54.140  26.042 -11.481  1.00 15.33           C  
ATOM    802  C   PRO A  56      55.079  25.549 -10.366  1.00 15.33           C  
ATOM    803  O   PRO A  56      56.300  25.664 -10.494  1.00 15.33           O  
ATOM    804  CB  PRO A  56      53.840  27.538 -11.323  1.00 15.33           C  
ATOM    805  CG  PRO A  56      52.426  27.706 -11.837  1.00 15.33           C  
ATOM    806  CD  PRO A  56      51.713  26.458 -11.399  1.00 15.33           C  
ATOM    807  HA  PRO A  56      54.579  25.838 -12.467  1.00 15.33           H  
ATOM    808 1HB  PRO A  56      53.946  27.828 -10.266  1.00 15.33           H  
ATOM    809 2HB  PRO A  56      54.572  28.128 -11.890  1.00 15.33           H  
ATOM    810 1HG  PRO A  56      51.978  28.619 -11.418  1.00 15.33           H  
ATOM    811 2HG  PRO A  56      52.431  27.825 -12.929  1.00 15.33           H  
ATOM    812 1HD  PRO A  56      51.352  26.617 -10.382  1.00 15.33           H  
ATOM    813 2HD  PRO A  56      50.920  26.243 -12.090  1.00 15.33           H  
ATOM    814  N   GLY A  57      54.521  25.045  -9.256  1.00 14.83           N  
ATOM    815  CA  GLY A  57      55.319  24.560  -8.137  1.00 14.83           C  
ATOM    816  C   GLY A  57      55.052  23.091  -7.781  1.00 14.83           C  
ATOM    817  O   GLY A  57      55.347  22.672  -6.657  1.00 14.83           O  
ATOM    818  H   GLY A  57      53.509  24.949  -9.183  1.00 14.83           H  
ATOM    819 1HA  GLY A  57      56.376  24.684  -8.369  1.00 14.83           H  
ATOM    820 2HA  GLY A  57      55.115  25.182  -7.268  1.00 14.83           H  
ATOM    821  N   CYS A  58      54.482  22.306  -8.700  1.00 13.67           N  
ATOM    822  CA  CYS A  58      54.156  20.915  -8.353  1.00 13.67           C  
ATOM    823  C   CYS A  58      54.111  19.977  -9.559  1.00 13.67           C  
ATOM    824  O   CYS A  58      54.473  20.345 -10.674  1.00 13.67           O  
ATOM    825  CB  CYS A  58      52.813  20.827  -7.638  1.00 13.67           C  
ATOM    826  SG  CYS A  58      51.437  21.179  -8.672  1.00 13.67           S  
ATOM    827  H   CYS A  58      54.257  22.677  -9.627  1.00 13.67           H  
ATOM    828  HA  CYS A  58      54.924  20.548  -7.673  1.00 13.67           H  
ATOM    829 1HB  CYS A  58      52.682  19.844  -7.207  1.00 13.67           H  
ATOM    830 2HB  CYS A  58      52.799  21.540  -6.815  1.00 13.67           H  
ATOM    831  HG  CYS A  58      51.715  22.491  -8.834  1.00 13.67           H  
ATOM    832  N   VAL A  59      53.747  18.717  -9.299  1.00 12.21           N  
ATOM    833  CA  VAL A  59      53.644  17.672 -10.313  1.00 12.21           C  
ATOM    834  C   VAL A  59      52.231  17.135 -10.213  1.00 12.21           C  
ATOM    835  O   VAL A  59      51.919  16.011 -10.603  1.00 12.21           O  
ATOM    836  CB  VAL A  59      54.652  16.554 -10.035  1.00 12.21           C  
ATOM    837  CG1 VAL A  59      56.076  17.082 -10.165  1.00 12.21           C  
ATOM    838  CG2 VAL A  59      54.404  16.018  -8.630  1.00 12.21           C  
ATOM    839  H   VAL A  59      53.430  18.459  -8.362  1.00 12.21           H  
ATOM    840  HA  VAL A  59      53.810  18.097 -11.304  1.00 12.21           H  
ATOM    841  HB  VAL A  59      54.519  15.758 -10.765  1.00 12.21           H  
ATOM    842 1HG1 VAL A  59      56.782  16.273  -9.971  1.00 12.21           H  
ATOM    843 2HG1 VAL A  59      56.232  17.463 -11.176  1.00 12.21           H  
ATOM    844 3HG1 VAL A  59      56.243  17.883  -9.449  1.00 12.21           H  
ATOM    845 1HG2 VAL A  59      55.105  15.212  -8.418  1.00 12.21           H  
ATOM    846 2HG2 VAL A  59      54.540  16.818  -7.904  1.00 12.21           H  
ATOM    847 3HG2 VAL A  59      53.382  15.638  -8.559  1.00 12.21           H  
ATOM    848  N   GLY A  60      51.412  17.966  -9.606  1.00 10.90           N  
ATOM    849  CA  GLY A  60      50.045  17.704  -9.233  1.00 10.90           C  
ATOM    850  C   GLY A  60      50.085  17.771  -7.718  1.00 10.90           C  
ATOM    851  O   GLY A  60      51.200  17.813  -7.172  1.00 10.90           O  
ATOM    852  H   GLY A  60      51.783  18.874  -9.378  1.00 10.90           H  
ATOM    853 1HA  GLY A  60      49.378  18.465  -9.639  1.00 10.90           H  
ATOM    854 2HA  GLY A  60      49.723  16.722  -9.575  1.00 10.90           H  
ENDMDL

