REMARK ID 640350 DOMAINID 633951 MODEL 1 line_15_sample5
MODEL     1
ATOM      1  N   ASP A   1       1.009   3.609   2.768  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.165   2.724   2.818  1.00  3.13           C  
ATOM      3  C   ASP A   1       3.306   3.323   2.006  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.136   4.332   1.318  1.00  3.13           O  
ATOM      5  CB  ASP A   1       1.791   1.317   2.318  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.673   0.167   2.911  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       3.770   0.438   3.368  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.218  -0.957   2.911  1.00  3.13           O  
ATOM      9 1H   ASP A   1       0.419   3.438   3.569  1.00  3.13           H  
ATOM     10 2H   ASP A   1       1.322   4.569   2.778  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.488   3.434   1.921  1.00  3.13           H  
ATOM     12  HA  ASP A   1       2.497   2.639   3.854  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       0.748   1.114   2.554  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       1.891   1.292   1.231  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.475   2.727   2.122  1.00  2.93           N  
ATOM     16  CA  LEU A   2       5.665   3.214   1.432  1.00  2.93           C  
ATOM     17  C   LEU A   2       5.729   2.734  -0.018  1.00  2.93           C  
ATOM     18  O   LEU A   2       5.291   1.629  -0.336  1.00  2.93           O  
ATOM     19  CB  LEU A   2       6.924   2.768   2.189  1.00  2.93           C  
ATOM     20  CG  LEU A   2       7.052   3.309   3.634  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       8.294   2.716   4.302  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       7.137   4.822   3.586  1.00  2.93           C  
ATOM     23  H   LEU A   2       4.523   1.886   2.702  1.00  2.93           H  
ATOM     24  HA  LEU A   2       5.633   4.303   1.424  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       6.927   1.679   2.243  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       7.804   3.087   1.629  1.00  2.93           H  
ATOM     27  HG  LEU A   2       6.177   3.010   4.217  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       8.384   3.095   5.320  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       8.213   1.632   4.329  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       9.166   2.993   3.739  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       7.224   5.215   4.599  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       8.011   5.112   3.007  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       6.239   5.223   3.115  1.00  2.93           H  
ATOM     34  N   LYS A   3       6.300   3.564  -0.886  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.510   3.211  -2.288  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.883   3.660  -2.744  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.257   4.813  -2.551  1.00  2.74           O  
ATOM     38  CB  LYS A   3       5.448   3.845  -3.185  1.00  2.74           C  
ATOM     39  CG  LYS A   3       5.576   3.469  -4.665  1.00  2.74           C  
ATOM     40  CD  LYS A   3       4.454   4.071  -5.503  1.00  2.74           C  
ATOM     41  CE  LYS A   3       4.613   3.709  -6.975  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       3.526   4.292  -7.812  1.00  2.74           N  
ATOM     43  H   LYS A   3       6.614   4.467  -0.559  1.00  2.74           H  
ATOM     44  HA  LYS A   3       6.458   2.127  -2.391  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       4.455   3.543  -2.844  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       5.506   4.930  -3.109  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       6.534   3.830  -5.050  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       5.554   2.385  -4.765  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       3.491   3.701  -5.145  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       4.468   5.155  -5.401  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       5.573   4.083  -7.331  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       4.597   2.624  -7.081  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       3.668   4.032  -8.778  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.632   3.941  -7.497  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.540   5.298  -7.729  1.00  2.74           H  
ATOM     56  N   CYS A   4       8.627   2.731  -3.327  1.00  2.57           N  
ATOM     57  CA  CYS A   4       9.979   2.974  -3.820  1.00  2.57           C  
ATOM     58  C   CYS A   4      10.021   3.646  -5.206  1.00  2.57           C  
ATOM     59  O   CYS A   4       9.457   3.106  -6.154  1.00  2.57           O  
ATOM     60  CB  CYS A   4      10.725   1.664  -3.925  1.00  2.57           C  
ATOM     61  SG  CYS A   4      12.358   1.839  -4.639  1.00  2.57           S  
ATOM     62  H   CYS A   4       8.240   1.807  -3.423  1.00  2.57           H  
ATOM     63  HA  CYS A   4      10.490   3.587  -3.087  1.00  2.57           H  
ATOM     64 1HB  CYS A   4      10.820   1.213  -2.945  1.00  2.57           H  
ATOM     65 2HB  CYS A   4      10.146   0.987  -4.536  1.00  2.57           H  
ATOM     66  N   PRO A   5      10.657   4.834  -5.353  1.00  2.42           N  
ATOM     67  CA  PRO A   5      10.914   5.555  -6.604  1.00  2.42           C  
ATOM     68  C   PRO A   5      11.761   4.823  -7.664  1.00  2.42           C  
ATOM     69  O   PRO A   5      11.698   5.170  -8.844  1.00  2.42           O  
ATOM     70  CB  PRO A   5      11.697   6.778  -6.115  1.00  2.42           C  
ATOM     71  CG  PRO A   5      11.269   6.976  -4.706  1.00  2.42           C  
ATOM     72  CD  PRO A   5      11.041   5.604  -4.166  1.00  2.42           C  
ATOM     73  HA  PRO A   5       9.951   5.861  -7.035  1.00  2.42           H  
ATOM     74 1HB  PRO A   5      12.778   6.588  -6.209  1.00  2.42           H  
ATOM     75 2HB  PRO A   5      11.469   7.643  -6.753  1.00  2.42           H  
ATOM     76 1HG  PRO A   5      12.043   7.524  -4.146  1.00  2.42           H  
ATOM     77 2HG  PRO A   5      10.360   7.597  -4.674  1.00  2.42           H  
ATOM     78 1HD  PRO A   5      11.924   5.206  -3.733  1.00  2.42           H  
ATOM     79 2HD  PRO A   5      10.232   5.693  -3.457  1.00  2.42           H  
ATOM     80  N   THR A   6      12.570   3.844  -7.257  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.427   3.129  -8.199  1.00  2.30           C  
ATOM     82  C   THR A   6      12.652   2.011  -8.929  1.00  2.30           C  
ATOM     83  O   THR A   6      12.089   1.131  -8.280  1.00  2.30           O  
ATOM     84  CB  THR A   6      14.695   2.565  -7.493  1.00  2.30           C  
ATOM     85  OG1 THR A   6      15.478   3.651  -6.976  1.00  2.30           O  
ATOM     86  CG2 THR A   6      15.543   1.722  -8.434  1.00  2.30           C  
ATOM     87  H   THR A   6      12.597   3.583  -6.282  1.00  2.30           H  
ATOM     88  HA  THR A   6      13.801   3.863  -8.892  1.00  2.30           H  
ATOM     89  HB  THR A   6      14.401   1.944  -6.679  1.00  2.30           H  
ATOM     90  HG1 THR A   6      15.306   3.775  -6.020  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      16.407   1.340  -7.894  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      14.961   0.899  -8.790  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      15.880   2.328  -9.270  1.00  2.30           H  
ATOM     94  N   PRO A   7      12.637   1.984 -10.284  1.00  2.21           N  
ATOM     95  CA  PRO A   7      11.948   1.012 -11.132  1.00  2.21           C  
ATOM     96  C   PRO A   7      12.205  -0.458 -10.796  1.00  2.21           C  
ATOM     97  O   PRO A   7      11.337  -1.296 -11.002  1.00  2.21           O  
ATOM     98  CB  PRO A   7      12.529   1.333 -12.512  1.00  2.21           C  
ATOM     99  CG  PRO A   7      12.828   2.803 -12.462  1.00  2.21           C  
ATOM    100  CD  PRO A   7      13.315   3.058 -11.067  1.00  2.21           C  
ATOM    101  HA  PRO A   7      10.873   1.223 -11.109  1.00  2.21           H  
ATOM    102 1HB  PRO A   7      13.419   0.717 -12.700  1.00  2.21           H  
ATOM    103 2HB  PRO A   7      11.795   1.076 -13.291  1.00  2.21           H  
ATOM    104 1HG  PRO A   7      13.580   3.061 -13.224  1.00  2.21           H  
ATOM    105 2HG  PRO A   7      11.926   3.383 -12.700  1.00  2.21           H  
ATOM    106 1HD  PRO A   7      14.407   2.977 -11.012  1.00  2.21           H  
ATOM    107 2HD  PRO A   7      12.939   4.058 -10.794  1.00  2.21           H  
ATOM    108  N   GLY A   8      13.380  -0.775 -10.265  1.00  2.13           N  
ATOM    109  CA  GLY A   8      13.710  -2.160  -9.941  1.00  2.13           C  
ATOM    110  C   GLY A   8      13.109  -2.651  -8.622  1.00  2.13           C  
ATOM    111  O   GLY A   8      13.244  -3.828  -8.277  1.00  2.13           O  
ATOM    112  H   GLY A   8      14.068  -0.061 -10.097  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      13.364  -2.804 -10.750  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      14.795  -2.264  -9.901  1.00  2.13           H  
ATOM    115  N   CYS A   9      12.455  -1.762  -7.868  1.00  2.06           N  
ATOM    116  CA  CYS A   9      11.880  -2.162  -6.589  1.00  2.06           C  
ATOM    117  C   CYS A   9      10.595  -2.994  -6.685  1.00  2.06           C  
ATOM    118  O   CYS A   9      10.346  -3.838  -5.821  1.00  2.06           O  
ATOM    119  CB  CYS A   9      11.557  -0.936  -5.754  1.00  2.06           C  
ATOM    120  SG  CYS A   9      12.987  -0.031  -5.110  1.00  2.06           S  
ATOM    121  H   CYS A   9      12.352  -0.794  -8.178  1.00  2.06           H  
ATOM    122  HA  CYS A   9      12.629  -2.743  -6.057  1.00  2.06           H  
ATOM    123 1HB  CYS A   9      10.969  -0.246  -6.366  1.00  2.06           H  
ATOM    124 2HB  CYS A   9      10.940  -1.241  -4.906  1.00  2.06           H  
ATOM    125  N   ASP A  10       9.740  -2.692  -7.671  1.00  1.98           N  
ATOM    126  CA  ASP A  10       8.419  -3.330  -7.849  1.00  1.98           C  
ATOM    127  C   ASP A  10       7.563  -3.362  -6.582  1.00  1.98           C  
ATOM    128  O   ASP A  10       6.877  -4.351  -6.327  1.00  1.98           O  
ATOM    129  CB  ASP A  10       8.518  -4.762  -8.369  1.00  1.98           C  
ATOM    130  CG  ASP A  10       9.043  -4.899  -9.810  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       8.752  -4.055 -10.620  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       9.744  -5.861 -10.072  1.00  1.98           O  
ATOM    133  H   ASP A  10      10.030  -1.997  -8.347  1.00  1.98           H  
ATOM    134  HA  ASP A  10       7.874  -2.749  -8.595  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       9.135  -5.335  -7.696  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       7.525  -5.212  -8.335  1.00  1.98           H  
ATOM    137  N   GLY A  11       7.582  -2.296  -5.787  1.00  1.92           N  
ATOM    138  CA  GLY A  11       6.759  -2.264  -4.579  1.00  1.92           C  
ATOM    139  C   GLY A  11       7.356  -3.004  -3.367  1.00  1.92           C  
ATOM    140  O   GLY A  11       6.705  -3.093  -2.324  1.00  1.92           O  
ATOM    141  H   GLY A  11       8.165  -1.506  -6.023  1.00  1.92           H  
ATOM    142 1HA  GLY A  11       6.583  -1.225  -4.304  1.00  1.92           H  
ATOM    143 2HA  GLY A  11       5.784  -2.690  -4.808  1.00  1.92           H  
ATOM    144  N   SER A  12       8.576  -3.533  -3.488  1.00  1.90           N  
ATOM    145  CA  SER A  12       9.191  -4.272  -2.386  1.00  1.90           C  
ATOM    146  C   SER A  12       9.583  -3.346  -1.234  1.00  1.90           C  
ATOM    147  O   SER A  12       9.565  -2.123  -1.380  1.00  1.90           O  
ATOM    148  CB  SER A  12      10.382  -5.070  -2.887  1.00  1.90           C  
ATOM    149  OG  SER A  12      11.404  -4.239  -3.336  1.00  1.90           O  
ATOM    150  H   SER A  12       9.086  -3.471  -4.368  1.00  1.90           H  
ATOM    151  HA  SER A  12       8.458  -4.982  -2.006  1.00  1.90           H  
ATOM    152 1HB  SER A  12      10.757  -5.701  -2.084  1.00  1.90           H  
ATOM    153 2HB  SER A  12      10.067  -5.727  -3.700  1.00  1.90           H  
ATOM    154  HG  SER A  12      11.117  -3.954  -4.225  1.00  1.90           H  
ATOM    155  N   GLY A  13       9.896  -3.939  -0.075  1.00  1.94           N  
ATOM    156  CA  GLY A  13      10.257  -3.163   1.111  1.00  1.94           C  
ATOM    157  C   GLY A  13      11.721  -2.749   1.152  1.00  1.94           C  
ATOM    158  O   GLY A  13      12.463  -2.940   0.187  1.00  1.94           O  
ATOM    159  H   GLY A  13       9.891  -4.945  -0.020  1.00  1.94           H  
ATOM    160 1HA  GLY A  13       9.634  -2.269   1.151  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      10.024  -3.744   2.002  1.00  1.94           H  
ATOM    162  N   HIS A  14      12.134  -2.207   2.297  1.00  2.06           N  
ATOM    163  CA  HIS A  14      13.480  -1.668   2.454  1.00  2.06           C  
ATOM    164  C   HIS A  14      14.190  -2.162   3.700  1.00  2.06           C  
ATOM    165  O   HIS A  14      13.586  -2.767   4.592  1.00  2.06           O  
ATOM    166  CB  HIS A  14      13.437  -0.142   2.453  1.00  2.06           C  
ATOM    167  CG  HIS A  14      12.849   0.366   1.217  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      13.491   0.276   0.013  1.00  2.06           N  
ATOM    169  CD2 HIS A  14      11.665   0.965   0.975  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      12.731   0.773  -0.921  1.00  2.06           C  
ATOM    171  NE2 HIS A  14      11.610   1.208  -0.365  1.00  2.06           N  
ATOM    172  H   HIS A  14      11.480  -2.119   3.063  1.00  2.06           H  
ATOM    173  HA  HIS A  14      14.087  -1.975   1.602  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      12.859   0.210   3.294  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      14.444   0.265   2.554  1.00  2.06           H  
ATOM    176  HD1 HIS A  14      14.386  -0.143  -0.140  1.00  2.06           H  
ATOM    177  HD2 HIS A  14      10.829   1.245   1.619  1.00  2.06           H  
ATOM    178  HE1 HIS A  14      13.069   0.780  -1.947  1.00  2.06           H  
ATOM    179  N   ILE A  15      15.487  -1.924   3.733  1.00  2.25           N  
ATOM    180  CA  ILE A  15      16.342  -2.304   4.833  1.00  2.25           C  
ATOM    181  C   ILE A  15      16.267  -1.303   5.986  1.00  2.25           C  
ATOM    182  O   ILE A  15      16.702  -0.149   5.877  1.00  2.25           O  
ATOM    183  CB  ILE A  15      17.768  -2.442   4.273  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      17.756  -3.543   3.207  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      18.776  -2.732   5.351  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      18.993  -3.585   2.344  1.00  2.25           C  
ATOM    187  H   ILE A  15      15.907  -1.444   2.941  1.00  2.25           H  
ATOM    188  HA  ILE A  15      16.013  -3.277   5.203  1.00  2.25           H  
ATOM    189  HB  ILE A  15      18.044  -1.517   3.771  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      17.649  -4.507   3.700  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      16.902  -3.387   2.571  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      19.764  -2.820   4.903  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      18.784  -1.925   6.045  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      18.521  -3.662   5.860  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      18.901  -4.383   1.611  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      19.102  -2.628   1.822  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      19.867  -3.761   2.963  1.00  2.25           H  
ATOM    198  N   THR A  16      15.837  -1.802   7.144  1.00  2.49           N  
ATOM    199  CA  THR A  16      15.635  -0.988   8.341  1.00  2.49           C  
ATOM    200  C   THR A  16      16.950  -0.672   9.043  1.00  2.49           C  
ATOM    201  O   THR A  16      16.997  -0.001  10.074  1.00  2.49           O  
ATOM    202  CB  THR A  16      14.642  -1.661   9.298  1.00  2.49           C  
ATOM    203  OG1 THR A  16      15.127  -2.964   9.661  1.00  2.49           O  
ATOM    204  CG2 THR A  16      13.284  -1.787   8.614  1.00  2.49           C  
ATOM    205  H   THR A  16      15.546  -2.772   7.163  1.00  2.49           H  
ATOM    206  HA  THR A  16      15.192  -0.039   8.029  1.00  2.49           H  
ATOM    207  HB  THR A  16      14.539  -1.057  10.198  1.00  2.49           H  
ATOM    208  HG1 THR A  16      14.497  -3.387  10.252  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      12.575  -2.263   9.292  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      12.920  -0.795   8.345  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      13.385  -2.392   7.710  1.00  2.49           H  
ATOM    212  N   GLY A  17      18.033  -1.119   8.432  1.00  2.75           N  
ATOM    213  CA  GLY A  17      19.393  -0.847   8.849  1.00  2.75           C  
ATOM    214  C   GLY A  17      19.680   0.611   8.497  1.00  2.75           C  
ATOM    215  O   GLY A  17      20.395   0.920   7.544  1.00  2.75           O  
ATOM    216  H   GLY A  17      17.886  -1.666   7.605  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      19.502  -1.012   9.921  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      20.088  -1.507   8.330  1.00  2.75           H  
ATOM    219  N   ASN A  18      19.093   1.474   9.320  1.00  2.97           N  
ATOM    220  CA  ASN A  18      19.053   2.933   9.297  1.00  2.97           C  
ATOM    221  C   ASN A  18      18.033   3.636   8.373  1.00  2.97           C  
ATOM    222  O   ASN A  18      17.936   4.862   8.471  1.00  2.97           O  
ATOM    223  CB  ASN A  18      20.436   3.499   8.997  1.00  2.97           C  
ATOM    224  CG  ASN A  18      21.472   3.079  10.018  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      21.201   3.052  11.225  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      22.648   2.743   9.553  1.00  2.97           N  
ATOM    227  H   ASN A  18      18.532   1.030  10.043  1.00  2.97           H  
ATOM    228  HA  ASN A  18      18.795   3.248  10.309  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      20.765   3.230   8.000  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      20.371   4.586   9.017  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      23.371   2.454  10.180  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      22.821   2.772   8.567  1.00  2.97           H  
ATOM    233  N   TYR A  19      17.208   2.948   7.548  1.00  3.11           N  
ATOM    234  CA  TYR A  19      16.153   3.758   6.917  1.00  3.11           C  
ATOM    235  C   TYR A  19      14.975   2.919   6.401  1.00  3.11           C  
ATOM    236  O   TYR A  19      15.110   2.108   5.496  1.00  3.11           O  
ATOM    237  CB  TYR A  19      16.722   4.638   5.791  1.00  3.11           C  
ATOM    238  CG  TYR A  19      15.758   5.723   5.371  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      15.342   6.637   6.323  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      15.335   5.852   4.088  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      14.487   7.660   5.985  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      14.481   6.883   3.743  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      14.057   7.778   4.684  1.00  3.11           C  
ATOM    244  OH  TYR A  19      13.206   8.807   4.334  1.00  3.11           O  
ATOM    245  H   TYR A  19      17.261   1.943   7.366  1.00  3.11           H  
ATOM    246  HA  TYR A  19      15.749   4.427   7.676  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      17.657   5.103   6.080  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      16.921   4.012   4.920  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      15.696   6.539   7.351  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      15.678   5.150   3.333  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      14.162   8.373   6.740  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      14.145   6.990   2.718  1.00  3.11           H  
ATOM    253  HH  TYR A  19      13.011   8.760   3.393  1.00  3.11           H  
ATOM    254  N   ALA A  20      13.787   3.177   6.958  1.00  3.14           N  
ATOM    255  CA  ALA A  20      12.545   2.463   6.613  1.00  3.14           C  
ATOM    256  C   ALA A  20      12.096   2.628   5.159  1.00  3.14           C  
ATOM    257  O   ALA A  20      11.446   1.741   4.603  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.421   2.930   7.515  1.00  3.14           C  
ATOM    259  H   ALA A  20      13.748   3.881   7.681  1.00  3.14           H  
ATOM    260  HA  ALA A  20      12.725   1.400   6.781  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.519   2.363   7.286  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      11.696   2.771   8.557  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      11.237   3.989   7.343  1.00  3.14           H  
ATOM    264  N   SER A  21      12.361   3.795   4.588  1.00  3.08           N  
ATOM    265  CA  SER A  21      11.918   4.157   3.246  1.00  3.08           C  
ATOM    266  C   SER A  21      13.076   4.202   2.250  1.00  3.08           C  
ATOM    267  O   SER A  21      14.110   3.571   2.467  1.00  3.08           O  
ATOM    268  CB  SER A  21      11.151   5.477   3.305  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.557   5.776   2.074  1.00  3.08           O  
ATOM    270  H   SER A  21      12.914   4.460   5.109  1.00  3.08           H  
ATOM    271  HA  SER A  21      11.232   3.390   2.895  1.00  3.08           H  
ATOM    272 1HB  SER A  21      10.383   5.398   4.072  1.00  3.08           H  
ATOM    273 2HB  SER A  21      11.802   6.274   3.595  1.00  3.08           H  
ATOM    274  HG  SER A  21       9.951   6.505   2.245  1.00  3.08           H  
ATOM    275  N   HIS A  22      12.899   4.925   1.147  1.00  2.97           N  
ATOM    276  CA  HIS A  22      13.926   4.958   0.116  1.00  2.97           C  
ATOM    277  C   HIS A  22      14.425   6.396  -0.094  1.00  2.97           C  
ATOM    278  O   HIS A  22      13.649   7.285  -0.443  1.00  2.97           O  
ATOM    279  CB  HIS A  22      13.321   4.438  -1.185  1.00  2.97           C  
ATOM    280  CG  HIS A  22      14.267   4.110  -2.313  1.00  2.97           C  
ATOM    281  ND1 HIS A  22      15.015   2.964  -2.303  1.00  2.97           N  
ATOM    282  CD2 HIS A  22      14.561   4.737  -3.481  1.00  2.97           C  
ATOM    283  CE1 HIS A  22      15.711   2.881  -3.414  1.00  2.97           C  
ATOM    284  NE2 HIS A  22      15.449   3.942  -4.154  1.00  2.97           N  
ATOM    285  H   HIS A  22      12.022   5.417   1.043  1.00  2.97           H  
ATOM    286  HA  HIS A  22      14.772   4.332   0.400  1.00  2.97           H  
ATOM    287 1HB  HIS A  22      12.732   3.567  -0.977  1.00  2.97           H  
ATOM    288 2HB  HIS A  22      12.629   5.189  -1.549  1.00  2.97           H  
ATOM    289  HD1 HIS A  22      15.002   2.289  -1.566  1.00  2.97           H  
ATOM    290  HD2 HIS A  22      14.220   5.665  -3.933  1.00  2.97           H  
ATOM    291  HE1 HIS A  22      16.348   2.024  -3.590  1.00  2.97           H  
ATOM    292  N   ARG A  23      15.715   6.622   0.157  1.00  2.80           N  
ATOM    293  CA  ARG A  23      16.365   7.925  -0.016  1.00  2.80           C  
ATOM    294  C   ARG A  23      17.711   7.627  -0.619  1.00  2.80           C  
ATOM    295  O   ARG A  23      18.528   8.507  -0.887  1.00  2.80           O  
ATOM    296  CB  ARG A  23      16.567   8.658   1.301  1.00  2.80           C  
ATOM    297  CG  ARG A  23      17.538   7.975   2.264  1.00  2.80           C  
ATOM    298  CD  ARG A  23      17.629   8.696   3.575  1.00  2.80           C  
ATOM    299  NE  ARG A  23      18.452   7.977   4.538  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      18.617   8.339   5.827  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      18.028   9.420   6.290  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      19.365   7.604   6.630  1.00  2.80           N  
ATOM    303  H   ARG A  23      16.303   5.847   0.437  1.00  2.80           H  
ATOM    304  HA  ARG A  23      15.786   8.544  -0.703  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      16.955   9.655   1.102  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      15.613   8.778   1.806  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      17.240   6.952   2.429  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      18.533   7.982   1.818  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      18.079   9.673   3.410  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      16.645   8.830   4.000  1.00  2.80           H  
ATOM    311  HE  ARG A  23      18.917   7.135   4.225  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      17.450   9.982   5.680  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      18.151   9.684   7.257  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      19.811   6.767   6.282  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      19.481   7.870   7.596  1.00  2.80           H  
ATOM    316  N   SER A  24      17.915   6.337  -0.795  1.00  2.62           N  
ATOM    317  CA  SER A  24      19.137   5.770  -1.313  1.00  2.62           C  
ATOM    318  C   SER A  24      18.891   4.392  -1.856  1.00  2.62           C  
ATOM    319  O   SER A  24      18.178   3.582  -1.255  1.00  2.62           O  
ATOM    320  CB  SER A  24      20.196   5.657  -0.231  1.00  2.62           C  
ATOM    321  OG  SER A  24      21.365   5.017  -0.731  1.00  2.62           O  
ATOM    322  H   SER A  24      17.158   5.716  -0.552  1.00  2.62           H  
ATOM    323  HA  SER A  24      19.504   6.404  -2.120  1.00  2.62           H  
ATOM    324 1HB  SER A  24      20.450   6.651   0.140  1.00  2.62           H  
ATOM    325 2HB  SER A  24      19.795   5.087   0.605  1.00  2.62           H  
ATOM    326  HG  SER A  24      21.810   5.681  -1.277  1.00  2.62           H  
ATOM    327  N   LEU A  25      19.618   4.072  -2.908  1.00  2.41           N  
ATOM    328  CA  LEU A  25      19.581   2.742  -3.469  1.00  2.41           C  
ATOM    329  C   LEU A  25      20.042   1.708  -2.460  1.00  2.41           C  
ATOM    330  O   LEU A  25      19.591   0.566  -2.492  1.00  2.41           O  
ATOM    331  CB  LEU A  25      20.454   2.676  -4.721  1.00  2.41           C  
ATOM    332  CG  LEU A  25      19.914   3.400  -5.936  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      20.926   3.322  -7.050  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      18.607   2.759  -6.342  1.00  2.41           C  
ATOM    335  H   LEU A  25      20.187   4.779  -3.346  1.00  2.41           H  
ATOM    336  HA  LEU A  25      18.562   2.517  -3.755  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      21.414   3.126  -4.485  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      20.633   1.664  -4.978  1.00  2.41           H  
ATOM    339  HG  LEU A  25      19.742   4.450  -5.701  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      20.527   3.834  -7.917  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      21.856   3.796  -6.736  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      21.115   2.279  -7.299  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      18.207   3.269  -7.218  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      18.768   1.717  -6.574  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      17.897   2.837  -5.525  1.00  2.41           H  
ATOM    346  N   SER A  26      20.898   2.110  -1.522  1.00  2.20           N  
ATOM    347  CA  SER A  26      21.422   1.184  -0.536  1.00  2.20           C  
ATOM    348  C   SER A  26      20.346   0.618   0.396  1.00  2.20           C  
ATOM    349  O   SER A  26      20.575  -0.400   1.051  1.00  2.20           O  
ATOM    350  CB  SER A  26      22.512   1.862   0.273  1.00  2.20           C  
ATOM    351  OG  SER A  26      22.002   2.919   1.045  1.00  2.20           O  
ATOM    352  H   SER A  26      21.183   3.087  -1.470  1.00  2.20           H  
ATOM    353  HA  SER A  26      21.869   0.347  -1.073  1.00  2.20           H  
ATOM    354 1HB  SER A  26      22.974   1.125   0.928  1.00  2.20           H  
ATOM    355 2HB  SER A  26      23.284   2.238  -0.395  1.00  2.20           H  
ATOM    356  HG  SER A  26      21.797   3.638   0.416  1.00  2.20           H  
ATOM    357  N   GLY A  27      19.182   1.271   0.486  1.00  2.03           N  
ATOM    358  CA  GLY A  27      18.128   0.762   1.344  1.00  2.03           C  
ATOM    359  C   GLY A  27      17.306  -0.326   0.654  1.00  2.03           C  
ATOM    360  O   GLY A  27      16.531  -1.027   1.302  1.00  2.03           O  
ATOM    361  H   GLY A  27      19.013   2.106  -0.073  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      18.568   0.368   2.261  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      17.472   1.583   1.634  1.00  2.03           H  
ATOM    364  N   CYS A  28      17.389  -0.428  -0.672  1.00  1.92           N  
ATOM    365  CA  CYS A  28      16.608  -1.434  -1.383  1.00  1.92           C  
ATOM    366  C   CYS A  28      17.410  -2.698  -1.706  1.00  1.92           C  
ATOM    367  O   CYS A  28      18.372  -2.612  -2.464  1.00  1.92           O  
ATOM    368  CB  CYS A  28      16.036  -0.894  -2.670  1.00  1.92           C  
ATOM    369  SG  CYS A  28      15.120  -2.133  -3.539  1.00  1.92           S  
ATOM    370  H   CYS A  28      18.058   0.141  -1.193  1.00  1.92           H  
ATOM    371  HA  CYS A  28      15.751  -1.673  -0.767  1.00  1.92           H  
ATOM    372 1HB  CYS A  28      15.365  -0.074  -2.456  1.00  1.92           H  
ATOM    373 2HB  CYS A  28      16.829  -0.520  -3.309  1.00  1.92           H  
ATOM    374  HG  CYS A  28      14.643  -1.323  -4.494  1.00  1.92           H  
ATOM    375  N   PRO A  29      17.045  -3.896  -1.221  1.00  1.90           N  
ATOM    376  CA  PRO A  29      17.727  -5.148  -1.529  1.00  1.90           C  
ATOM    377  C   PRO A  29      17.867  -5.390  -3.044  1.00  1.90           C  
ATOM    378  O   PRO A  29      18.865  -5.932  -3.529  1.00  1.90           O  
ATOM    379  CB  PRO A  29      16.778  -6.182  -0.911  1.00  1.90           C  
ATOM    380  CG  PRO A  29      16.091  -5.449   0.219  1.00  1.90           C  
ATOM    381  CD  PRO A  29      15.897  -4.041  -0.300  1.00  1.90           C  
ATOM    382  HA  PRO A  29      18.709  -5.159  -1.035  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      16.075  -6.547  -1.674  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      17.352  -7.052  -0.564  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      15.136  -5.939   0.466  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      16.706  -5.492   1.124  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      14.934  -3.943  -0.834  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      15.970  -3.359   0.541  1.00  1.90           H  
ATOM    389  N   ARG A  30      16.906  -4.898  -3.822  1.00  1.99           N  
ATOM    390  CA  ARG A  30      16.923  -5.101  -5.261  1.00  1.99           C  
ATOM    391  C   ARG A  30      17.754  -4.089  -6.011  1.00  1.99           C  
ATOM    392  O   ARG A  30      17.922  -4.191  -7.224  1.00  1.99           O  
ATOM    393  CB  ARG A  30      15.543  -5.080  -5.864  1.00  1.99           C  
ATOM    394  CG  ARG A  30      14.629  -6.194  -5.475  1.00  1.99           C  
ATOM    395  CD  ARG A  30      13.445  -6.068  -6.286  1.00  1.99           C  
ATOM    396  NE  ARG A  30      12.480  -7.087  -6.116  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      11.510  -7.246  -7.016  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      11.516  -6.444  -8.053  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      10.577  -8.170  -6.883  1.00  1.99           N  
ATOM    400  H   ARG A  30      16.118  -4.415  -3.409  1.00  1.99           H  
ATOM    401  HA  ARG A  30      17.348  -6.089  -5.450  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      15.042  -4.154  -5.623  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      15.630  -5.108  -6.952  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      15.097  -7.157  -5.663  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      14.349  -6.101  -4.425  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      12.964  -5.123  -6.049  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      13.740  -6.063  -7.333  1.00  1.99           H  
ATOM    408  HE  ARG A  30      12.513  -7.683  -5.304  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      12.233  -5.707  -8.141  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      10.791  -6.507  -8.776  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      10.579  -8.781  -6.084  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       9.855  -8.251  -7.588  1.00  1.99           H  
ATOM    413  N   ALA A  31      18.363  -3.146  -5.303  1.00  2.17           N  
ATOM    414  CA  ALA A  31      19.191  -2.164  -5.974  1.00  2.17           C  
ATOM    415  C   ALA A  31      20.533  -2.780  -6.320  1.00  2.17           C  
ATOM    416  O   ALA A  31      21.363  -2.152  -6.972  1.00  2.17           O  
ATOM    417  CB  ALA A  31      19.403  -0.951  -5.134  1.00  2.17           C  
ATOM    418  H   ALA A  31      18.252  -3.083  -4.292  1.00  2.17           H  
ATOM    419  HA  ALA A  31      18.698  -1.869  -6.895  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      20.016  -0.272  -5.695  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      18.458  -0.481  -4.900  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      19.905  -1.237  -4.211  1.00  2.17           H  
ATOM    423  N   LYS A  32      20.735  -4.037  -5.903  1.00  2.46           N  
ATOM    424  CA  LYS A  32      21.935  -4.772  -6.231  1.00  2.46           C  
ATOM    425  C   LYS A  32      21.817  -5.317  -7.662  1.00  2.46           C  
ATOM    426  O   LYS A  32      22.787  -5.824  -8.227  1.00  2.46           O  
ATOM    427  CB  LYS A  32      22.128  -5.908  -5.233  1.00  2.46           C  
ATOM    428  CG  LYS A  32      22.393  -5.435  -3.810  1.00  2.46           C  
ATOM    429  CD  LYS A  32      22.551  -6.606  -2.856  1.00  2.46           C  
ATOM    430  CE  LYS A  32      22.820  -6.134  -1.434  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      22.961  -7.277  -0.491  1.00  2.46           N  
ATOM    432  H   LYS A  32      20.036  -4.507  -5.323  1.00  2.46           H  
ATOM    433  HA  LYS A  32      22.790  -4.099  -6.188  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      21.228  -6.529  -5.214  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      22.958  -6.536  -5.548  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      23.293  -4.823  -3.788  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      21.546  -4.827  -3.480  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      21.630  -7.197  -2.865  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      23.373  -7.242  -3.185  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      23.737  -5.548  -1.420  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      21.990  -5.504  -1.105  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      23.138  -6.929   0.441  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      22.107  -7.818  -0.494  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      23.732  -7.860  -0.783  1.00  2.46           H  
ATOM    445  N   LYS A  33      20.612  -5.229  -8.242  1.00  2.83           N  
ATOM    446  CA  LYS A  33      20.365  -5.671  -9.602  1.00  2.83           C  
ATOM    447  C   LYS A  33      21.305  -4.908 -10.533  1.00  2.83           C  
ATOM    448  O   LYS A  33      21.365  -3.676 -10.506  1.00  2.83           O  
ATOM    449  CB  LYS A  33      18.890  -5.442  -9.957  1.00  2.83           C  
ATOM    450  CG  LYS A  33      18.440  -5.915 -11.333  1.00  2.83           C  
ATOM    451  CD  LYS A  33      16.933  -5.680 -11.517  1.00  2.83           C  
ATOM    452  CE  LYS A  33      16.445  -6.179 -12.870  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      14.983  -5.939 -13.057  1.00  2.83           N  
ATOM    454  H   LYS A  33      19.828  -4.814  -7.738  1.00  2.83           H  
ATOM    455  HA  LYS A  33      20.591  -6.734  -9.679  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      18.270  -5.958  -9.221  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      18.660  -4.392  -9.863  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      18.969  -5.364 -12.097  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      18.658  -6.976 -11.448  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      16.385  -6.195 -10.726  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      16.725  -4.611 -11.437  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      16.992  -5.667 -13.660  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      16.637  -7.249 -12.942  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      14.699  -6.287 -13.962  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      14.463  -6.419 -12.333  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      14.793  -4.948 -13.005  1.00  2.83           H  
ATOM    467  N   SER A  34      21.991  -5.634 -11.409  1.00  3.25           N  
ATOM    468  CA  SER A  34      22.987  -5.051 -12.314  1.00  3.25           C  
ATOM    469  C   SER A  34      22.449  -3.996 -13.285  1.00  3.25           C  
ATOM    470  O   SER A  34      23.224  -3.227 -13.857  1.00  3.25           O  
ATOM    471  CB  SER A  34      23.647  -6.161 -13.104  1.00  3.25           C  
ATOM    472  OG  SER A  34      22.729  -6.778 -13.964  1.00  3.25           O  
ATOM    473  H   SER A  34      21.872  -6.636 -11.402  1.00  3.25           H  
ATOM    474  HA  SER A  34      23.748  -4.573 -11.695  1.00  3.25           H  
ATOM    475 1HB  SER A  34      24.472  -5.751 -13.686  1.00  3.25           H  
ATOM    476 2HB  SER A  34      24.063  -6.898 -12.417  1.00  3.25           H  
ATOM    477  HG  SER A  34      22.401  -6.082 -14.541  1.00  3.25           H  
ATOM    478  N   GLY A  35      21.136  -3.976 -13.485  1.00  3.73           N  
ATOM    479  CA  GLY A  35      20.489  -3.020 -14.374  1.00  3.73           C  
ATOM    480  C   GLY A  35      20.175  -1.663 -13.719  1.00  3.73           C  
ATOM    481  O   GLY A  35      19.680  -0.759 -14.395  1.00  3.73           O  
ATOM    482  H   GLY A  35      20.573  -4.640 -12.978  1.00  3.73           H  
ATOM    483 1HA  GLY A  35      21.127  -2.858 -15.243  1.00  3.73           H  
ATOM    484 2HA  GLY A  35      19.565  -3.458 -14.746  1.00  3.73           H  
ATOM    485  N   VAL A  36      20.452  -1.499 -12.421  1.00  4.23           N  
ATOM    486  CA  VAL A  36      20.149  -0.219 -11.777  1.00  4.23           C  
ATOM    487  C   VAL A  36      21.322   0.742 -11.930  1.00  4.23           C  
ATOM    488  O   VAL A  36      22.412   0.501 -11.414  1.00  4.23           O  
ATOM    489  CB  VAL A  36      19.828  -0.432 -10.283  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      19.567   0.899  -9.591  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      18.610  -1.336 -10.167  1.00  4.23           C  
ATOM    492  H   VAL A  36      20.860  -2.257 -11.870  1.00  4.23           H  
ATOM    493  HA  VAL A  36      19.275   0.217 -12.258  1.00  4.23           H  
ATOM    494  HB  VAL A  36      20.686  -0.908  -9.792  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      19.354   0.709  -8.546  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      20.451   1.532  -9.676  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      18.717   1.399 -10.054  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      18.379  -1.515  -9.124  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      17.758  -0.867 -10.652  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      18.833  -2.278 -10.656  1.00  4.23           H  
ATOM    501  N   LYS A  37      21.096   1.842 -12.648  1.00  4.75           N  
ATOM    502  CA  LYS A  37      22.185   2.771 -12.934  1.00  4.75           C  
ATOM    503  C   LYS A  37      21.843   4.186 -12.496  1.00  4.75           C  
ATOM    504  O   LYS A  37      20.685   4.599 -12.576  1.00  4.75           O  
ATOM    505  CB  LYS A  37      22.457   2.802 -14.443  1.00  4.75           C  
ATOM    506  CG  LYS A  37      22.772   1.445 -15.092  1.00  4.75           C  
ATOM    507  CD  LYS A  37      24.090   0.844 -14.650  1.00  4.75           C  
ATOM    508  CE  LYS A  37      24.340  -0.458 -15.402  1.00  4.75           C  
ATOM    509  NZ  LYS A  37      25.554  -1.162 -14.925  1.00  4.75           N  
ATOM    510  H   LYS A  37      20.177   2.001 -13.033  1.00  4.75           H  
ATOM    511  HA  LYS A  37      23.079   2.454 -12.399  1.00  4.75           H  
ATOM    512 1HB  LYS A  37      21.590   3.219 -14.956  1.00  4.75           H  
ATOM    513 2HB  LYS A  37      23.299   3.468 -14.639  1.00  4.75           H  
ATOM    514 1HG  LYS A  37      21.974   0.738 -14.855  1.00  4.75           H  
ATOM    515 2HG  LYS A  37      22.798   1.569 -16.173  1.00  4.75           H  
ATOM    516 1HD  LYS A  37      24.904   1.540 -14.847  1.00  4.75           H  
ATOM    517 2HD  LYS A  37      24.058   0.632 -13.580  1.00  4.75           H  
ATOM    518 1HE  LYS A  37      23.478  -1.108 -15.269  1.00  4.75           H  
ATOM    519 2HE  LYS A  37      24.454  -0.238 -16.461  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37      25.667  -2.017 -15.448  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37      26.363  -0.577 -15.050  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37      25.439  -1.383 -13.943  1.00  4.75           H  
ATOM    523  N   VAL A  38      22.864   4.934 -12.078  1.00  5.29           N  
ATOM    524  CA  VAL A  38      22.704   6.345 -11.744  1.00  5.29           C  
ATOM    525  C   VAL A  38      23.739   7.188 -12.475  1.00  5.29           C  
ATOM    526  O   VAL A  38      24.939   6.964 -12.326  1.00  5.29           O  
ATOM    527  CB  VAL A  38      22.881   6.569 -10.230  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      22.730   8.049  -9.913  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      21.867   5.740  -9.460  1.00  5.29           C  
ATOM    530  H   VAL A  38      23.780   4.518 -12.012  1.00  5.29           H  
ATOM    531  HA  VAL A  38      21.708   6.671 -12.043  1.00  5.29           H  
ATOM    532  HB  VAL A  38      23.888   6.274  -9.936  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      22.872   8.211  -8.845  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      23.479   8.620 -10.465  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      21.736   8.383 -10.202  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      22.004   5.904  -8.391  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      20.857   6.036  -9.748  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      22.009   4.684  -9.682  1.00  5.29           H  
ATOM    539  N   ALA A  39      23.293   8.156 -13.268  1.00  5.83           N  
ATOM    540  CA  ALA A  39      24.260   9.006 -13.951  1.00  5.83           C  
ATOM    541  C   ALA A  39      24.765  10.068 -12.975  1.00  5.83           C  
ATOM    542  O   ALA A  39      23.960  10.641 -12.233  1.00  5.83           O  
ATOM    543  CB  ALA A  39      23.639   9.683 -15.162  1.00  5.83           C  
ATOM    544  H   ALA A  39      22.300   8.301 -13.383  1.00  5.83           H  
ATOM    545  HA  ALA A  39      25.079   8.378 -14.281  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      24.391  10.308 -15.661  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      23.279   8.928 -15.859  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      22.807  10.310 -14.844  1.00  5.83           H  
ATOM    549  N   PRO A  40      26.048  10.460 -13.017  1.00  6.34           N  
ATOM    550  CA  PRO A  40      26.630  11.508 -12.202  1.00  6.34           C  
ATOM    551  C   PRO A  40      26.262  12.855 -12.798  1.00  6.34           C  
ATOM    552  O   PRO A  40      27.120  13.610 -13.256  1.00  6.34           O  
ATOM    553  CB  PRO A  40      28.124  11.203 -12.299  1.00  6.34           C  
ATOM    554  CG  PRO A  40      28.286  10.608 -13.678  1.00  6.34           C  
ATOM    555  CD  PRO A  40      27.009   9.801 -13.918  1.00  6.34           C  
ATOM    556  HA  PRO A  40      26.266  11.418 -11.170  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      28.709  12.129 -12.156  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      28.418  10.511 -11.496  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      28.413  11.413 -14.427  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      29.193   9.990 -13.725  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      26.706   9.917 -14.975  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      27.169   8.751 -13.628  1.00  6.34           H  
ATOM    563  N   THR A  41      24.967  13.154 -12.753  1.00  6.75           N  
ATOM    564  CA  THR A  41      24.377  14.325 -13.387  1.00  6.75           C  
ATOM    565  C   THR A  41      25.076  15.613 -13.004  1.00  6.75           C  
ATOM    566  O   THR A  41      25.317  16.475 -13.852  1.00  6.75           O  
ATOM    567  CB  THR A  41      22.889  14.444 -13.037  1.00  6.75           C  
ATOM    568  OG1 THR A  41      22.198  13.264 -13.479  1.00  6.75           O  
ATOM    569  CG2 THR A  41      22.298  15.675 -13.719  1.00  6.75           C  
ATOM    570  H   THR A  41      24.351  12.469 -12.315  1.00  6.75           H  
ATOM    571  HA  THR A  41      24.458  14.198 -14.466  1.00  6.75           H  
ATOM    572  HB  THR A  41      22.774  14.540 -11.958  1.00  6.75           H  
ATOM    573  HG1 THR A  41      22.545  12.494 -12.995  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      21.241  15.758 -13.469  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      22.824  16.568 -13.378  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      22.410  15.581 -14.799  1.00  6.75           H  
ATOM    577  N   LYS A  42      25.420  15.739 -11.721  1.00  6.98           N  
ATOM    578  CA  LYS A  42      26.070  16.942 -11.216  1.00  6.98           C  
ATOM    579  C   LYS A  42      27.394  17.261 -11.925  1.00  6.98           C  
ATOM    580  O   LYS A  42      27.835  18.412 -11.902  1.00  6.98           O  
ATOM    581  CB  LYS A  42      26.321  16.804  -9.708  1.00  6.98           C  
ATOM    582  CG  LYS A  42      27.375  15.736  -9.319  1.00  6.98           C  
ATOM    583  CD  LYS A  42      27.563  15.657  -7.806  1.00  6.98           C  
ATOM    584  CE  LYS A  42      28.518  14.517  -7.377  1.00  6.98           C  
ATOM    585  NZ  LYS A  42      29.928  14.684  -7.891  1.00  6.98           N  
ATOM    586  H   LYS A  42      25.213  14.983 -11.088  1.00  6.98           H  
ATOM    587  HA  LYS A  42      25.394  17.778 -11.378  1.00  6.98           H  
ATOM    588 1HB  LYS A  42      26.667  17.759  -9.314  1.00  6.98           H  
ATOM    589 2HB  LYS A  42      25.388  16.559  -9.202  1.00  6.98           H  
ATOM    590 1HG  LYS A  42      27.093  14.760  -9.713  1.00  6.98           H  
ATOM    591 2HG  LYS A  42      28.334  16.014  -9.750  1.00  6.98           H  
ATOM    592 1HD  LYS A  42      27.968  16.604  -7.448  1.00  6.98           H  
ATOM    593 2HD  LYS A  42      26.595  15.497  -7.334  1.00  6.98           H  
ATOM    594 1HE  LYS A  42      28.547  14.498  -6.290  1.00  6.98           H  
ATOM    595 2HE  LYS A  42      28.126  13.566  -7.736  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42      30.495  13.924  -7.566  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      29.961  14.678  -8.926  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42      30.316  15.550  -7.566  1.00  6.98           H  
ATOM    599  N   ASP A  43      28.032  16.243 -12.523  1.00  7.07           N  
ATOM    600  CA  ASP A  43      29.285  16.418 -13.237  1.00  7.07           C  
ATOM    601  C   ASP A  43      29.037  16.401 -14.748  1.00  7.07           C  
ATOM    602  O   ASP A  43      29.640  17.168 -15.497  1.00  7.07           O  
ATOM    603  CB  ASP A  43      30.256  15.307 -12.838  1.00  7.07           C  
ATOM    604  CG  ASP A  43      30.581  15.352 -11.336  1.00  7.07           C  
ATOM    605  OD1 ASP A  43      31.036  16.360 -10.864  1.00  7.07           O  
ATOM    606  OD2 ASP A  43      30.315  14.382 -10.646  1.00  7.07           O  
ATOM    607  H   ASP A  43      27.613  15.320 -12.527  1.00  7.07           H  
ATOM    608  HA  ASP A  43      29.714  17.383 -12.969  1.00  7.07           H  
ATOM    609 1HB  ASP A  43      29.810  14.338 -13.079  1.00  7.07           H  
ATOM    610 2HB  ASP A  43      31.177  15.399 -13.411  1.00  7.07           H  
ATOM    611  N   ASP A  44      28.104  15.552 -15.203  1.00  7.14           N  
ATOM    612  CA  ASP A  44      27.823  15.439 -16.639  1.00  7.14           C  
ATOM    613  C   ASP A  44      27.347  16.765 -17.224  1.00  7.14           C  
ATOM    614  O   ASP A  44      27.736  17.146 -18.331  1.00  7.14           O  
ATOM    615  CB  ASP A  44      26.749  14.369 -16.917  1.00  7.14           C  
ATOM    616  CG  ASP A  44      27.219  12.897 -16.798  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      28.408  12.660 -16.774  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      26.365  12.029 -16.738  1.00  7.14           O  
ATOM    619  H   ASP A  44      27.619  14.950 -14.542  1.00  7.14           H  
ATOM    620  HA  ASP A  44      28.741  15.149 -17.148  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      25.931  14.515 -16.220  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      26.345  14.518 -17.916  1.00  7.14           H  
ATOM    623  N   LYS A  45      26.547  17.500 -16.448  1.00  7.28           N  
ATOM    624  CA  LYS A  45      26.004  18.790 -16.870  1.00  7.28           C  
ATOM    625  C   LYS A  45      27.095  19.844 -17.095  1.00  7.28           C  
ATOM    626  O   LYS A  45      26.839  20.875 -17.716  1.00  7.28           O  
ATOM    627  CB  LYS A  45      24.984  19.300 -15.850  1.00  7.28           C  
ATOM    628  CG  LYS A  45      25.570  19.811 -14.536  1.00  7.28           C  
ATOM    629  CD  LYS A  45      24.464  20.193 -13.559  1.00  7.28           C  
ATOM    630  CE  LYS A  45      25.013  20.768 -12.246  1.00  7.28           C  
ATOM    631  NZ  LYS A  45      25.567  22.155 -12.404  1.00  7.28           N  
ATOM    632  H   LYS A  45      26.264  17.132 -15.537  1.00  7.28           H  
ATOM    633  HA  LYS A  45      25.491  18.644 -17.821  1.00  7.28           H  
ATOM    634 1HB  LYS A  45      24.401  20.106 -16.290  1.00  7.28           H  
ATOM    635 2HB  LYS A  45      24.294  18.492 -15.600  1.00  7.28           H  
ATOM    636 1HG  LYS A  45      26.206  19.043 -14.091  1.00  7.28           H  
ATOM    637 2HG  LYS A  45      26.176  20.694 -14.732  1.00  7.28           H  
ATOM    638 1HD  LYS A  45      23.811  20.928 -14.024  1.00  7.28           H  
ATOM    639 2HD  LYS A  45      23.878  19.301 -13.332  1.00  7.28           H  
ATOM    640 1HE  LYS A  45      24.213  20.790 -11.511  1.00  7.28           H  
ATOM    641 2HE  LYS A  45      25.808  20.122 -11.883  1.00  7.28           H  
ATOM    642 1HZ  LYS A  45      25.912  22.479 -11.518  1.00  7.28           H  
ATOM    643 2HZ  LYS A  45      26.345  22.191 -13.079  1.00  7.28           H  
ATOM    644 3HZ  LYS A  45      24.845  22.773 -12.726  1.00  7.28           H  
ATOM    645  N   GLU A  46      28.290  19.611 -16.546  1.00  7.52           N  
ATOM    646  CA  GLU A  46      29.414  20.519 -16.653  1.00  7.52           C  
ATOM    647  C   GLU A  46      30.427  20.046 -17.697  1.00  7.52           C  
ATOM    648  O   GLU A  46      31.523  20.607 -17.783  1.00  7.52           O  
ATOM    649  CB  GLU A  46      30.124  20.653 -15.299  1.00  7.52           C  
ATOM    650  CG  GLU A  46      29.272  21.223 -14.147  1.00  7.52           C  
ATOM    651  CD  GLU A  46      28.821  22.651 -14.361  1.00  7.52           C  
ATOM    652  OE1 GLU A  46      29.610  23.439 -14.821  1.00  7.52           O  
ATOM    653  OE2 GLU A  46      27.686  22.962 -14.037  1.00  7.52           O  
ATOM    654  H   GLU A  46      28.466  18.731 -16.063  1.00  7.52           H  
ATOM    655  HA  GLU A  46      29.042  21.496 -16.959  1.00  7.52           H  
ATOM    656 1HB  GLU A  46      30.473  19.669 -14.985  1.00  7.52           H  
ATOM    657 2HB  GLU A  46      31.000  21.288 -15.412  1.00  7.52           H  
ATOM    658 1HG  GLU A  46      28.406  20.584 -14.007  1.00  7.52           H  
ATOM    659 2HG  GLU A  46      29.861  21.175 -13.232  1.00  7.52           H  
ATOM    660  N   ASP A  47      30.092  19.007 -18.476  1.00  7.87           N  
ATOM    661  CA  ASP A  47      31.056  18.466 -19.427  1.00  7.87           C  
ATOM    662  C   ASP A  47      30.672  18.640 -20.918  1.00  7.87           C  
ATOM    663  O   ASP A  47      30.221  17.682 -21.566  1.00  7.87           O  
ATOM    664  CB  ASP A  47      31.240  16.983 -19.093  1.00  7.87           C  
ATOM    665  CG  ASP A  47      32.266  16.293 -19.932  1.00  7.87           C  
ATOM    666  OD1 ASP A  47      32.552  16.772 -21.015  1.00  7.87           O  
ATOM    667  OD2 ASP A  47      32.787  15.294 -19.491  1.00  7.87           O  
ATOM    668  H   ASP A  47      29.182  18.556 -18.385  1.00  7.87           H  
ATOM    669  HA  ASP A  47      32.008  18.930 -19.225  1.00  7.87           H  
ATOM    670 1HB  ASP A  47      31.520  16.885 -18.041  1.00  7.87           H  
ATOM    671 2HB  ASP A  47      30.282  16.463 -19.215  1.00  7.87           H  
ATOM    672  N   PRO A  48      30.973  19.818 -21.526  1.00  8.31           N  
ATOM    673  CA  PRO A  48      30.618  20.175 -22.881  1.00  8.31           C  
ATOM    674  C   PRO A  48      31.331  19.321 -23.909  1.00  8.31           C  
ATOM    675  O   PRO A  48      30.876  19.207 -25.044  1.00  8.31           O  
ATOM    676  CB  PRO A  48      31.041  21.647 -22.976  1.00  8.31           C  
ATOM    677  CG  PRO A  48      32.114  21.810 -21.943  1.00  8.31           C  
ATOM    678  CD  PRO A  48      31.729  20.880 -20.823  1.00  8.31           C  
ATOM    679  HA  PRO A  48      29.540  20.092 -22.990  1.00  8.31           H  
ATOM    680 1HB  PRO A  48      31.400  21.864 -23.993  1.00  8.31           H  
ATOM    681 2HB  PRO A  48      30.172  22.297 -22.798  1.00  8.31           H  
ATOM    682 1HG  PRO A  48      33.094  21.558 -22.377  1.00  8.31           H  
ATOM    683 2HG  PRO A  48      32.170  22.860 -21.619  1.00  8.31           H  
ATOM    684 1HD  PRO A  48      32.661  20.516 -20.384  1.00  8.31           H  
ATOM    685 2HD  PRO A  48      31.090  21.400 -20.105  1.00  8.31           H  
ATOM    686  N   GLU A  49      32.437  18.688 -23.536  1.00  8.78           N  
ATOM    687  CA  GLU A  49      33.161  17.897 -24.513  1.00  8.78           C  
ATOM    688  C   GLU A  49      32.352  16.678 -24.916  1.00  8.78           C  
ATOM    689  O   GLU A  49      32.435  16.204 -26.052  1.00  8.78           O  
ATOM    690  CB  GLU A  49      34.547  17.525 -24.000  1.00  8.78           C  
ATOM    691  CG  GLU A  49      35.484  18.738 -23.872  1.00  8.78           C  
ATOM    692  CD  GLU A  49      35.711  19.462 -25.205  1.00  8.78           C  
ATOM    693  OE1 GLU A  49      36.075  18.828 -26.161  1.00  8.78           O  
ATOM    694  OE2 GLU A  49      35.497  20.661 -25.255  1.00  8.78           O  
ATOM    695  H   GLU A  49      32.781  18.739 -22.582  1.00  8.78           H  
ATOM    696  HA  GLU A  49      33.299  18.505 -25.404  1.00  8.78           H  
ATOM    697 1HB  GLU A  49      34.455  17.056 -23.016  1.00  8.78           H  
ATOM    698 2HB  GLU A  49      35.007  16.802 -24.672  1.00  8.78           H  
ATOM    699 1HG  GLU A  49      35.046  19.440 -23.160  1.00  8.78           H  
ATOM    700 2HG  GLU A  49      36.442  18.406 -23.473  1.00  8.78           H  
ATOM    701  N   LEU A  50      31.553  16.158 -23.985  1.00  9.21           N  
ATOM    702  CA  LEU A  50      30.738  15.015 -24.338  1.00  9.21           C  
ATOM    703  C   LEU A  50      29.513  15.517 -25.086  1.00  9.21           C  
ATOM    704  O   LEU A  50      29.086  14.916 -26.073  1.00  9.21           O  
ATOM    705  CB  LEU A  50      30.324  14.235 -23.092  1.00  9.21           C  
ATOM    706  CG  LEU A  50      31.470  13.567 -22.331  1.00  9.21           C  
ATOM    707  CD1 LEU A  50      30.927  12.941 -21.057  1.00  9.21           C  
ATOM    708  CD2 LEU A  50      32.132  12.524 -23.221  1.00  9.21           C  
ATOM    709  H   LEU A  50      31.487  16.578 -23.048  1.00  9.21           H  
ATOM    710  HA  LEU A  50      31.310  14.360 -24.992  1.00  9.21           H  
ATOM    711 1HB  LEU A  50      29.836  14.930 -22.401  1.00  9.21           H  
ATOM    712 2HB  LEU A  50      29.608  13.468 -23.378  1.00  9.21           H  
ATOM    713  HG  LEU A  50      32.208  14.323 -22.050  1.00  9.21           H  
ATOM    714 1HD1 LEU A  50      31.746  12.482 -20.502  1.00  9.21           H  
ATOM    715 2HD1 LEU A  50      30.470  13.721 -20.442  1.00  9.21           H  
ATOM    716 3HD1 LEU A  50      30.184  12.187 -21.303  1.00  9.21           H  
ATOM    717 1HD2 LEU A  50      32.954  12.056 -22.676  1.00  9.21           H  
ATOM    718 2HD2 LEU A  50      31.402  11.765 -23.501  1.00  9.21           H  
ATOM    719 3HD2 LEU A  50      32.520  13.007 -24.119  1.00  9.21           H  
ATOM    720  N   MET A  51      28.998  16.678 -24.665  1.00  9.54           N  
ATOM    721  CA  MET A  51      27.800  17.272 -25.272  1.00  9.54           C  
ATOM    722  C   MET A  51      28.029  17.534 -26.761  1.00  9.54           C  
ATOM    723  O   MET A  51      27.146  17.325 -27.596  1.00  9.54           O  
ATOM    724  CB  MET A  51      27.463  18.583 -24.591  1.00  9.54           C  
ATOM    725  CG  MET A  51      27.047  18.444 -23.144  1.00  9.54           C  
ATOM    726  SD  MET A  51      26.743  20.025 -22.369  1.00  9.54           S  
ATOM    727  CE  MET A  51      26.847  19.563 -20.656  1.00  9.54           C  
ATOM    728  H   MET A  51      29.427  17.131 -23.853  1.00  9.54           H  
ATOM    729  HA  MET A  51      26.969  16.574 -25.170  1.00  9.54           H  
ATOM    730 1HB  MET A  51      28.302  19.254 -24.669  1.00  9.54           H  
ATOM    731 2HB  MET A  51      26.634  19.051 -25.120  1.00  9.54           H  
ATOM    732 1HG  MET A  51      26.143  17.844 -23.075  1.00  9.54           H  
ATOM    733 2HG  MET A  51      27.841  17.936 -22.588  1.00  9.54           H  
ATOM    734 1HE  MET A  51      26.679  20.440 -20.056  1.00  9.54           H  
ATOM    735 2HE  MET A  51      26.093  18.811 -20.427  1.00  9.54           H  
ATOM    736 3HE  MET A  51      27.832  19.157 -20.439  1.00  9.54           H  
ATOM    737  N   LYS A  52      29.247  17.975 -27.090  1.00  9.78           N  
ATOM    738  CA  LYS A  52      29.656  18.262 -28.463  1.00  9.78           C  
ATOM    739  C   LYS A  52      29.580  17.057 -29.394  1.00  9.78           C  
ATOM    740  O   LYS A  52      29.431  17.256 -30.598  1.00  9.78           O  
ATOM    741  CB  LYS A  52      31.087  18.808 -28.505  1.00  9.78           C  
ATOM    742  CG  LYS A  52      31.284  20.251 -28.015  1.00  9.78           C  
ATOM    743  CD  LYS A  52      32.776  20.608 -28.004  1.00  9.78           C  
ATOM    744  CE  LYS A  52      33.033  22.016 -27.499  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      34.502  22.303 -27.392  1.00  9.78           N  
ATOM    746  H   LYS A  52      29.915  18.157 -26.341  1.00  9.78           H  
ATOM    747  HA  LYS A  52      28.986  19.024 -28.857  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      31.723  18.169 -27.883  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      31.464  18.742 -29.524  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      30.774  20.923 -28.702  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      30.863  20.395 -27.044  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      33.312  19.908 -27.358  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      33.177  20.517 -29.010  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      32.582  22.727 -28.186  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      32.578  22.134 -26.513  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      34.644  23.238 -27.055  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      34.928  21.634 -26.717  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      34.942  22.199 -28.291  1.00  9.78           H  
ATOM    759  N   CYS A  53      29.678  15.831 -28.837  1.00  9.95           N  
ATOM    760  CA  CYS A  53      29.673  14.576 -29.581  1.00  9.95           C  
ATOM    761  C   CYS A  53      30.929  14.468 -30.477  1.00  9.95           C  
ATOM    762  O   CYS A  53      31.204  15.363 -31.277  1.00  9.95           O  
ATOM    763  CB  CYS A  53      28.372  14.480 -30.385  1.00  9.95           C  
ATOM    764  SG  CYS A  53      28.046  12.918 -31.230  1.00  9.95           S  
ATOM    765  H   CYS A  53      29.727  15.775 -27.826  1.00  9.95           H  
ATOM    766  HA  CYS A  53      29.667  13.767 -28.854  1.00  9.95           H  
ATOM    767 1HB  CYS A  53      27.537  14.663 -29.712  1.00  9.95           H  
ATOM    768 2HB  CYS A  53      28.352  15.262 -31.130  1.00  9.95           H  
ATOM    769  N   PRO A  54      31.738  13.384 -30.367  1.00 10.08           N  
ATOM    770  CA  PRO A  54      33.083  13.203 -30.939  1.00 10.08           C  
ATOM    771  C   PRO A  54      33.327  13.021 -32.446  1.00 10.08           C  
ATOM    772  O   PRO A  54      34.485  13.052 -32.861  1.00 10.08           O  
ATOM    773  CB  PRO A  54      33.543  11.916 -30.248  1.00 10.08           C  
ATOM    774  CG  PRO A  54      32.284  11.161 -29.941  1.00 10.08           C  
ATOM    775  CD  PRO A  54      31.280  12.204 -29.591  1.00 10.08           C  
ATOM    776  HA  PRO A  54      33.700  14.043 -30.585  1.00 10.08           H  
ATOM    777 1HB  PRO A  54      34.207  11.357 -30.925  1.00 10.08           H  
ATOM    778 2HB  PRO A  54      34.129  12.157 -29.353  1.00 10.08           H  
ATOM    779 1HG  PRO A  54      31.975  10.571 -30.814  1.00 10.08           H  
ATOM    780 2HG  PRO A  54      32.462  10.446 -29.123  1.00 10.08           H  
ATOM    781 1HD  PRO A  54      30.301  11.859 -29.907  1.00 10.08           H  
ATOM    782 2HD  PRO A  54      31.337  12.400 -28.507  1.00 10.08           H  
ATOM    783  N   VAL A  55      32.307  12.765 -33.255  1.00 10.13           N  
ATOM    784  CA  VAL A  55      32.583  12.441 -34.662  1.00 10.13           C  
ATOM    785  C   VAL A  55      31.837  13.315 -35.694  1.00 10.13           C  
ATOM    786  O   VAL A  55      30.834  13.938 -35.379  1.00 10.13           O  
ATOM    787  CB  VAL A  55      32.246  10.946 -34.908  1.00 10.13           C  
ATOM    788  CG1 VAL A  55      33.122  10.068 -34.037  1.00 10.13           C  
ATOM    789  CG2 VAL A  55      30.817  10.692 -34.602  1.00 10.13           C  
ATOM    790  H   VAL A  55      31.357  12.779 -32.911  1.00 10.13           H  
ATOM    791  HA  VAL A  55      33.648  12.556 -34.796  1.00 10.13           H  
ATOM    792  HB  VAL A  55      32.435  10.691 -35.929  1.00 10.13           H  
ATOM    793 1HG1 VAL A  55      32.884   9.020 -34.225  1.00 10.13           H  
ATOM    794 2HG1 VAL A  55      34.168  10.251 -34.271  1.00 10.13           H  
ATOM    795 3HG1 VAL A  55      32.946  10.289 -32.994  1.00 10.13           H  
ATOM    796 1HG2 VAL A  55      30.585   9.647 -34.782  1.00 10.13           H  
ATOM    797 2HG2 VAL A  55      30.646  10.920 -33.559  1.00 10.13           H  
ATOM    798 3HG2 VAL A  55      30.189  11.315 -35.230  1.00 10.13           H  
ATOM    799  N   PRO A  56      32.285  13.351 -36.971  1.00 10.00           N  
ATOM    800  CA  PRO A  56      31.632  14.027 -38.091  1.00 10.00           C  
ATOM    801  C   PRO A  56      30.191  13.574 -38.337  1.00 10.00           C  
ATOM    802  O   PRO A  56      29.422  14.281 -38.984  1.00 10.00           O  
ATOM    803  CB  PRO A  56      32.534  13.659 -39.274  1.00 10.00           C  
ATOM    804  CG  PRO A  56      33.891  13.422 -38.664  1.00 10.00           C  
ATOM    805  CD  PRO A  56      33.623  12.785 -37.331  1.00 10.00           C  
ATOM    806  HA  PRO A  56      31.657  15.111 -37.911  1.00 10.00           H  
ATOM    807 1HB  PRO A  56      32.135  12.770 -39.787  1.00 10.00           H  
ATOM    808 2HB  PRO A  56      32.535  14.476 -40.011  1.00 10.00           H  
ATOM    809 1HG  PRO A  56      34.496  12.785 -39.327  1.00 10.00           H  
ATOM    810 2HG  PRO A  56      34.428  14.378 -38.571  1.00 10.00           H  
ATOM    811 1HD  PRO A  56      33.602  11.701 -37.452  1.00 10.00           H  
ATOM    812 2HD  PRO A  56      34.415  13.124 -36.657  1.00 10.00           H  
ATOM    813  N   GLY A  57      29.820  12.394 -37.838  1.00  9.64           N  
ATOM    814  CA  GLY A  57      28.466  11.875 -38.002  1.00  9.64           C  
ATOM    815  C   GLY A  57      27.489  12.445 -36.956  1.00  9.64           C  
ATOM    816  O   GLY A  57      26.308  12.087 -36.945  1.00  9.64           O  
ATOM    817  H   GLY A  57      30.484  11.840 -37.322  1.00  9.64           H  
ATOM    818 1HA  GLY A  57      28.107  12.116 -39.003  1.00  9.64           H  
ATOM    819 2HA  GLY A  57      28.487  10.789 -37.926  1.00  9.64           H  
ATOM    820  N   CYS A  58      27.991  13.312 -36.077  1.00  9.13           N  
ATOM    821  CA  CYS A  58      27.215  13.941 -35.017  1.00  9.13           C  
ATOM    822  C   CYS A  58      26.478  15.179 -35.515  1.00  9.13           C  
ATOM    823  O   CYS A  58      26.758  15.690 -36.597  1.00  9.13           O  
ATOM    824  CB  CYS A  58      28.125  14.399 -33.894  1.00  9.13           C  
ATOM    825  SG  CYS A  58      28.979  13.102 -33.015  1.00  9.13           S  
ATOM    826  H   CYS A  58      28.980  13.553 -36.124  1.00  9.13           H  
ATOM    827  HA  CYS A  58      26.492  13.221 -34.634  1.00  9.13           H  
ATOM    828 1HB  CYS A  58      28.877  15.081 -34.296  1.00  9.13           H  
ATOM    829 2HB  CYS A  58      27.544  14.958 -33.187  1.00  9.13           H  
ATOM    830  N   VAL A  59      25.514  15.645 -34.718  1.00  8.55           N  
ATOM    831  CA  VAL A  59      24.761  16.863 -34.983  1.00  8.55           C  
ATOM    832  C   VAL A  59      24.876  17.660 -33.704  1.00  8.55           C  
ATOM    833  O   VAL A  59      24.358  18.766 -33.550  1.00  8.55           O  
ATOM    834  CB  VAL A  59      23.286  16.541 -35.269  1.00  8.55           C  
ATOM    835  CG1 VAL A  59      23.165  15.674 -36.516  1.00  8.55           C  
ATOM    836  CG2 VAL A  59      22.694  15.829 -34.061  1.00  8.55           C  
ATOM    837  H   VAL A  59      25.327  15.202 -33.813  1.00  8.55           H  
ATOM    838  HA  VAL A  59      25.206  17.413 -35.812  1.00  8.55           H  
ATOM    839  HB  VAL A  59      22.747  17.467 -35.455  1.00  8.55           H  
ATOM    840 1HG1 VAL A  59      22.115  15.462 -36.713  1.00  8.55           H  
ATOM    841 2HG1 VAL A  59      23.598  16.200 -37.368  1.00  8.55           H  
ATOM    842 3HG1 VAL A  59      23.699  14.735 -36.363  1.00  8.55           H  
ATOM    843 1HG2 VAL A  59      21.646  15.604 -34.245  1.00  8.55           H  
ATOM    844 2HG2 VAL A  59      23.239  14.901 -33.880  1.00  8.55           H  
ATOM    845 3HG2 VAL A  59      22.776  16.471 -33.181  1.00  8.55           H  
ATOM    846  N   GLY A  60      25.536  16.998 -32.772  1.00  8.01           N  
ATOM    847  CA  GLY A  60      25.717  17.367 -31.393  1.00  8.01           C  
ATOM    848  C   GLY A  60      25.310  16.102 -30.678  1.00  8.01           C  
ATOM    849  O   GLY A  60      24.987  15.128 -31.379  1.00  8.01           O  
ATOM    850  H   GLY A  60      25.934  16.119 -33.052  1.00  8.01           H  
ATOM    851 1HA  GLY A  60      26.760  17.617 -31.182  1.00  8.01           H  
ATOM    852 2HA  GLY A  60      25.076  18.203 -31.116  1.00  8.01           H  
ENDMDL

REMARK ID 640350 DOMAINID 633951 MODEL 2 line_15_sample5
MODEL     2
ATOM      1  N   ASP A   1       0.071   5.763   1.386  1.00  3.27           N  
ATOM      2  CA  ASP A   1       1.397   5.746   1.990  1.00  3.27           C  
ATOM      3  C   ASP A   1       2.383   6.502   1.107  1.00  3.27           C  
ATOM      4  O   ASP A   1       2.069   6.877  -0.024  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.852   4.299   2.253  1.00  3.27           C  
ATOM      6  CG  ASP A   1       2.926   4.163   3.376  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       3.398   5.181   3.851  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       3.227   3.052   3.757  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -0.630   5.819   2.110  1.00  3.27           H  
ATOM     10 2H   ASP A   1      -0.008   6.564   0.778  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -0.065   4.919   0.849  1.00  3.27           H  
ATOM     12  HA  ASP A   1       1.346   6.260   2.950  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.990   3.690   2.520  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       2.271   3.886   1.332  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.562   6.751   1.644  1.00  3.16           N  
ATOM     16  CA  LEU A   2       4.594   7.501   0.928  1.00  3.16           C  
ATOM     17  C   LEU A   2       5.355   6.648  -0.076  1.00  3.16           C  
ATOM     18  O   LEU A   2       5.619   5.471   0.164  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.615   8.071   1.915  1.00  3.16           C  
ATOM     20  CG  LEU A   2       5.090   9.067   2.936  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       6.221   9.436   3.862  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       4.556  10.293   2.219  1.00  3.16           C  
ATOM     23  H   LEU A   2       3.736   6.392   2.587  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.116   8.318   0.393  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       6.055   7.241   2.467  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       6.409   8.560   1.346  1.00  3.16           H  
ATOM     27  HG  LEU A   2       4.295   8.610   3.528  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       5.877  10.153   4.611  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.593   8.542   4.362  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       7.005   9.876   3.272  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       4.189  11.012   2.954  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       5.359  10.747   1.636  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       3.743  10.002   1.555  1.00  3.16           H  
ATOM     34  N   LYS A   3       5.761   7.265  -1.180  1.00  3.07           N  
ATOM     35  CA  LYS A   3       6.594   6.582  -2.158  1.00  3.07           C  
ATOM     36  C   LYS A   3       7.911   7.324  -2.300  1.00  3.07           C  
ATOM     37  O   LYS A   3       7.954   8.549  -2.202  1.00  3.07           O  
ATOM     38  CB  LYS A   3       5.875   6.472  -3.501  1.00  3.07           C  
ATOM     39  CG  LYS A   3       4.611   5.603  -3.448  1.00  3.07           C  
ATOM     40  CD  LYS A   3       3.960   5.453  -4.815  1.00  3.07           C  
ATOM     41  CE  LYS A   3       2.705   4.590  -4.731  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       2.049   4.424  -6.059  1.00  3.07           N  
ATOM     43  H   LYS A   3       5.494   8.225  -1.337  1.00  3.07           H  
ATOM     44  HA  LYS A   3       6.814   5.577  -1.800  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       5.590   7.466  -3.847  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       6.552   6.047  -4.244  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       4.870   4.615  -3.064  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       3.889   6.054  -2.764  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       3.689   6.437  -5.202  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       4.663   4.989  -5.506  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       2.976   3.608  -4.345  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       1.998   5.057  -4.043  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3       1.226   3.848  -5.957  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       1.783   5.330  -6.420  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       2.692   3.982  -6.700  1.00  3.07           H  
ATOM     56  N   CYS A   4       8.983   6.573  -2.497  1.00  3.00           N  
ATOM     57  CA  CYS A   4      10.316   7.143  -2.649  1.00  3.00           C  
ATOM     58  C   CYS A   4      10.625   7.531  -4.095  1.00  3.00           C  
ATOM     59  O   CYS A   4      10.564   6.680  -4.977  1.00  3.00           O  
ATOM     60  CB  CYS A   4      11.367   6.148  -2.188  1.00  3.00           C  
ATOM     61  SG  CYS A   4      13.043   6.785  -2.280  1.00  3.00           S  
ATOM     62  H   CYS A   4       8.869   5.571  -2.546  1.00  3.00           H  
ATOM     63  HA  CYS A   4      10.382   8.010  -2.006  1.00  3.00           H  
ATOM     64 1HB  CYS A   4      11.172   5.842  -1.171  1.00  3.00           H  
ATOM     65 2HB  CYS A   4      11.309   5.260  -2.813  1.00  3.00           H  
ATOM     66  N   PRO A   5      10.946   8.812  -4.402  1.00  2.94           N  
ATOM     67  CA  PRO A   5      11.354   9.293  -5.718  1.00  2.94           C  
ATOM     68  C   PRO A   5      12.623   8.609  -6.247  1.00  2.94           C  
ATOM     69  O   PRO A   5      12.877   8.608  -7.453  1.00  2.94           O  
ATOM     70  CB  PRO A   5      11.640  10.779  -5.455  1.00  2.94           C  
ATOM     71  CG  PRO A   5      10.823  11.125  -4.253  1.00  2.94           C  
ATOM     72  CD  PRO A   5      10.844   9.888  -3.403  1.00  2.94           C  
ATOM     73  HA  PRO A   5      10.521   9.168  -6.423  1.00  2.94           H  
ATOM     74 1HB  PRO A   5      12.717  10.926  -5.288  1.00  2.94           H  
ATOM     75 2HB  PRO A   5      11.369  11.374  -6.339  1.00  2.94           H  
ATOM     76 1HG  PRO A   5      11.263  11.993  -3.727  1.00  2.94           H  
ATOM     77 2HG  PRO A   5       9.806  11.416  -4.550  1.00  2.94           H  
ATOM     78 1HD  PRO A   5      11.724   9.892  -2.758  1.00  2.94           H  
ATOM     79 2HD  PRO A   5       9.901   9.875  -2.853  1.00  2.94           H  
ATOM     80  N   THR A   6      13.425   8.051  -5.338  1.00  2.88           N  
ATOM     81  CA  THR A   6      14.677   7.394  -5.680  1.00  2.88           C  
ATOM     82  C   THR A   6      14.513   5.860  -5.743  1.00  2.88           C  
ATOM     83  O   THR A   6      14.252   5.228  -4.720  1.00  2.88           O  
ATOM     84  CB  THR A   6      15.763   7.758  -4.640  1.00  2.88           C  
ATOM     85  OG1 THR A   6      15.963   9.173  -4.647  1.00  2.88           O  
ATOM     86  CG2 THR A   6      17.071   7.061  -4.953  1.00  2.88           C  
ATOM     87  H   THR A   6      13.160   8.085  -4.363  1.00  2.88           H  
ATOM     88  HA  THR A   6      15.011   7.799  -6.627  1.00  2.88           H  
ATOM     89  HB  THR A   6      15.448   7.456  -3.653  1.00  2.88           H  
ATOM     90  HG1 THR A   6      15.272   9.596  -4.127  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      17.819   7.333  -4.210  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      16.919   6.004  -4.924  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      17.416   7.358  -5.942  1.00  2.88           H  
ATOM     94  N   PRO A   7      14.724   5.208  -6.905  1.00  2.80           N  
ATOM     95  CA  PRO A   7      14.599   3.767  -7.113  1.00  2.80           C  
ATOM     96  C   PRO A   7      15.363   2.933  -6.086  1.00  2.80           C  
ATOM     97  O   PRO A   7      14.922   1.852  -5.695  1.00  2.80           O  
ATOM     98  CB  PRO A   7      15.204   3.595  -8.511  1.00  2.80           C  
ATOM     99  CG  PRO A   7      14.918   4.900  -9.205  1.00  2.80           C  
ATOM    100  CD  PRO A   7      15.075   5.955  -8.137  1.00  2.80           C  
ATOM    101  HA  PRO A   7      13.530   3.499  -7.111  1.00  2.80           H  
ATOM    102 1HB  PRO A   7      16.280   3.379  -8.429  1.00  2.80           H  
ATOM    103 2HB  PRO A   7      14.744   2.733  -9.015  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      15.611   5.043 -10.047  1.00  2.80           H  
ATOM    105 2HG  PRO A   7      13.903   4.885  -9.631  1.00  2.80           H  
ATOM    106 1HD  PRO A   7      16.107   6.332  -8.100  1.00  2.80           H  
ATOM    107 2HD  PRO A   7      14.334   6.740  -8.354  1.00  2.80           H  
ATOM    108  N   GLY A   8      16.477   3.480  -5.593  1.00  2.70           N  
ATOM    109  CA  GLY A   8      17.344   2.828  -4.615  1.00  2.70           C  
ATOM    110  C   GLY A   8      16.653   2.490  -3.293  1.00  2.70           C  
ATOM    111  O   GLY A   8      17.164   1.677  -2.524  1.00  2.70           O  
ATOM    112  H   GLY A   8      16.763   4.381  -5.940  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      17.743   1.912  -5.051  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      18.198   3.474  -4.415  1.00  2.70           H  
ATOM    115  N   CYS A   9      15.499   3.106  -3.022  1.00  2.56           N  
ATOM    116  CA  CYS A   9      14.760   2.832  -1.801  1.00  2.56           C  
ATOM    117  C   CYS A   9      14.122   1.440  -1.769  1.00  2.56           C  
ATOM    118  O   CYS A   9      13.758   0.958  -0.690  1.00  2.56           O  
ATOM    119  CB  CYS A   9      13.660   3.858  -1.604  1.00  2.56           C  
ATOM    120  SG  CYS A   9      14.213   5.529  -1.177  1.00  2.56           S  
ATOM    121  H   CYS A   9      15.115   3.780  -3.689  1.00  2.56           H  
ATOM    122  HA  CYS A   9      15.445   2.917  -0.968  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      13.104   3.911  -2.531  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      12.973   3.519  -0.822  1.00  2.56           H  
ATOM    125  N   ASP A  10      13.903   0.829  -2.939  1.00  2.41           N  
ATOM    126  CA  ASP A  10      13.251  -0.483  -3.052  1.00  2.41           C  
ATOM    127  C   ASP A  10      11.923  -0.588  -2.294  1.00  2.41           C  
ATOM    128  O   ASP A  10      11.616  -1.627  -1.713  1.00  2.41           O  
ATOM    129  CB  ASP A  10      14.173  -1.612  -2.559  1.00  2.41           C  
ATOM    130  CG  ASP A  10      15.419  -1.859  -3.438  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      15.342  -1.682  -4.633  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      16.423  -2.270  -2.894  1.00  2.41           O  
ATOM    133  H   ASP A  10      14.240   1.273  -3.800  1.00  2.41           H  
ATOM    134  HA  ASP A  10      13.046  -0.659  -4.108  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      14.510  -1.389  -1.545  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      13.602  -2.539  -2.508  1.00  2.41           H  
ATOM    137  N   GLY A  11      11.123   0.476  -2.316  1.00  2.27           N  
ATOM    138  CA  GLY A  11       9.813   0.471  -1.665  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.826   0.730  -0.146  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.767   0.717   0.486  1.00  2.27           O  
ATOM    141  H   GLY A  11      11.434   1.304  -2.801  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       9.184   1.220  -2.144  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       9.336  -0.490  -1.853  1.00  2.27           H  
ATOM    144  N   SER A  12      10.998   0.966   0.447  1.00  2.18           N  
ATOM    145  CA  SER A  12      11.084   1.180   1.895  1.00  2.18           C  
ATOM    146  C   SER A  12      10.590   2.558   2.353  1.00  2.18           C  
ATOM    147  O   SER A  12      10.373   3.461   1.536  1.00  2.18           O  
ATOM    148  CB  SER A  12      12.507   0.938   2.363  1.00  2.18           C  
ATOM    149  OG  SER A  12      13.391   1.871   1.815  1.00  2.18           O  
ATOM    150  H   SER A  12      11.862   0.959  -0.095  1.00  2.18           H  
ATOM    151  HA  SER A  12      10.453   0.431   2.374  1.00  2.18           H  
ATOM    152 1HB  SER A  12      12.541   1.004   3.448  1.00  2.18           H  
ATOM    153 2HB  SER A  12      12.819  -0.066   2.083  1.00  2.18           H  
ATOM    154  HG  SER A  12      13.603   1.521   0.925  1.00  2.18           H  
ATOM    155  N   GLY A  13      10.385   2.699   3.673  1.00  2.16           N  
ATOM    156  CA  GLY A  13       9.920   3.958   4.254  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.064   4.935   4.464  1.00  2.16           C  
ATOM    158  O   GLY A  13      12.212   4.617   4.175  1.00  2.16           O  
ATOM    159  H   GLY A  13      10.569   1.917   4.283  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       9.173   4.405   3.598  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       9.431   3.760   5.207  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.736   6.119   4.965  1.00  2.22           N  
ATOM    163  CA  HIS A  14      11.702   7.200   5.176  1.00  2.22           C  
ATOM    164  C   HIS A  14      12.451   7.133   6.494  1.00  2.22           C  
ATOM    165  O   HIS A  14      12.092   6.376   7.397  1.00  2.22           O  
ATOM    166  CB  HIS A  14      11.003   8.553   5.079  1.00  2.22           C  
ATOM    167  CG  HIS A  14       9.970   8.788   6.144  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       8.801   8.055   6.221  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.930   9.665   7.174  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       8.087   8.478   7.253  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       8.748   9.450   7.847  1.00  2.22           N  
ATOM    172  H   HIS A  14       9.769   6.291   5.194  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.448   7.168   4.387  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      11.750   9.347   5.150  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      10.525   8.644   4.105  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      10.695  10.407   7.420  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       7.117   8.086   7.558  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       8.440   9.960   8.662  1.00  2.22           H  
ATOM    179  N   ILE A  15      13.470   7.980   6.624  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.155   8.118   7.891  1.00  2.37           C  
ATOM    181  C   ILE A  15      13.246   8.980   8.745  1.00  2.37           C  
ATOM    182  O   ILE A  15      13.044  10.158   8.460  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.522   8.817   7.708  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      16.426   7.970   6.811  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      16.172   9.090   9.048  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      17.685   8.685   6.353  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.762   8.546   5.833  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.284   7.143   8.354  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.368   9.765   7.191  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.711   7.066   7.342  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      15.869   7.694   5.940  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      17.124   9.596   8.887  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      15.531   9.721   9.630  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      16.342   8.149   9.573  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      18.274   8.043   5.712  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      17.412   9.578   5.801  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      18.278   8.967   7.217  1.00  2.37           H  
ATOM    198  N   THR A  16      12.755   8.422   9.841  1.00  2.59           N  
ATOM    199  CA  THR A  16      11.755   9.109  10.655  1.00  2.59           C  
ATOM    200  C   THR A  16      12.311  10.282  11.445  1.00  2.59           C  
ATOM    201  O   THR A  16      11.561  11.067  12.022  1.00  2.59           O  
ATOM    202  CB  THR A  16      11.058   8.107  11.580  1.00  2.59           C  
ATOM    203  OG1 THR A  16      12.024   7.489  12.444  1.00  2.59           O  
ATOM    204  CG2 THR A  16      10.374   7.043  10.725  1.00  2.59           C  
ATOM    205  H   THR A  16      12.998   7.465  10.055  1.00  2.59           H  
ATOM    206  HA  THR A  16      10.996   9.504   9.981  1.00  2.59           H  
ATOM    207  HB  THR A  16      10.314   8.622  12.188  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.352   8.139  13.073  1.00  2.59           H  
ATOM    209 1HG2 THR A  16       9.872   6.321  11.367  1.00  2.59           H  
ATOM    210 2HG2 THR A  16       9.643   7.518  10.070  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      11.120   6.529  10.114  1.00  2.59           H  
ATOM    212  N   GLY A  17      13.628  10.410  11.449  1.00  2.84           N  
ATOM    213  CA  GLY A  17      14.296  11.505  12.119  1.00  2.84           C  
ATOM    214  C   GLY A  17      14.225  12.821  11.327  1.00  2.84           C  
ATOM    215  O   GLY A  17      14.609  13.863  11.862  1.00  2.84           O  
ATOM    216  H   GLY A  17      14.170   9.721  10.953  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      13.849  11.650  13.102  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      15.339  11.240  12.282  1.00  2.84           H  
ATOM    219  N   ASN A  18      13.741  12.804  10.066  1.00  3.05           N  
ATOM    220  CA  ASN A  18      13.668  14.075   9.331  1.00  3.05           C  
ATOM    221  C   ASN A  18      12.715  14.092   8.114  1.00  3.05           C  
ATOM    222  O   ASN A  18      12.268  13.071   7.576  1.00  3.05           O  
ATOM    223  CB  ASN A  18      15.075  14.515   8.923  1.00  3.05           C  
ATOM    224  CG  ASN A  18      15.217  16.035   8.702  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      14.246  16.806   8.785  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      16.421  16.461   8.431  1.00  3.05           N  
ATOM    227  H   ASN A  18      13.434  11.932   9.630  1.00  3.05           H  
ATOM    228  HA  ASN A  18      13.286  14.826  10.023  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      15.798  14.214   9.677  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      15.352  14.000   8.008  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      16.585  17.436   8.278  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      17.178  15.811   8.373  1.00  3.05           H  
ATOM    233  N   TYR A  19      12.347  15.305   7.714  1.00  3.18           N  
ATOM    234  CA  TYR A  19      11.564  15.618   6.507  1.00  3.18           C  
ATOM    235  C   TYR A  19      10.149  15.025   6.424  1.00  3.18           C  
ATOM    236  O   TYR A  19       9.353  15.422   5.562  1.00  3.18           O  
ATOM    237  CB  TYR A  19      12.323  15.136   5.277  1.00  3.18           C  
ATOM    238  CG  TYR A  19      13.707  15.664   5.168  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      14.762  14.806   5.320  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      13.928  17.005   4.929  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      16.040  15.269   5.222  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      15.218  17.479   4.824  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      16.275  16.609   4.966  1.00  3.18           C  
ATOM    244  OH  TYR A  19      17.580  17.056   4.842  1.00  3.18           O  
ATOM    245  H   TYR A  19      12.727  16.081   8.246  1.00  3.18           H  
ATOM    246  HA  TYR A  19      11.463  16.703   6.456  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      12.378  14.044   5.277  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      11.788  15.408   4.402  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      14.577  13.753   5.521  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      13.087  17.686   4.819  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      16.871  14.585   5.342  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      15.399  18.534   4.625  1.00  3.18           H  
ATOM    253  HH  TYR A  19      17.581  18.018   4.780  1.00  3.18           H  
ATOM    254  N   ALA A  20       9.864  14.039   7.292  1.00  3.21           N  
ATOM    255  CA  ALA A  20       8.642  13.242   7.363  1.00  3.21           C  
ATOM    256  C   ALA A  20       8.382  12.559   6.031  1.00  3.21           C  
ATOM    257  O   ALA A  20       7.241  12.210   5.726  1.00  3.21           O  
ATOM    258  CB  ALA A  20       7.452  14.104   7.746  1.00  3.21           C  
ATOM    259  H   ALA A  20      10.599  13.783   7.937  1.00  3.21           H  
ATOM    260  HA  ALA A  20       8.788  12.471   8.119  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       6.563  13.479   7.812  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       7.639  14.573   8.711  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       7.297  14.873   6.993  1.00  3.21           H  
ATOM    264  N   SER A  21       9.444  12.401   5.236  1.00  3.15           N  
ATOM    265  CA  SER A  21       9.320  11.834   3.896  1.00  3.15           C  
ATOM    266  C   SER A  21      10.661  11.532   3.213  1.00  3.15           C  
ATOM    267  O   SER A  21      11.731  11.617   3.806  1.00  3.15           O  
ATOM    268  CB  SER A  21       8.470  12.755   3.005  1.00  3.15           C  
ATOM    269  OG  SER A  21       8.131  12.125   1.794  1.00  3.15           O  
ATOM    270  H   SER A  21      10.353  12.682   5.625  1.00  3.15           H  
ATOM    271  HA  SER A  21       8.799  10.889   3.999  1.00  3.15           H  
ATOM    272 1HB  SER A  21       7.561  13.040   3.515  1.00  3.15           H  
ATOM    273 2HB  SER A  21       9.021  13.674   2.801  1.00  3.15           H  
ATOM    274  HG  SER A  21       7.303  12.534   1.512  1.00  3.15           H  
ATOM    275  N   HIS A  22      10.566  11.192   1.930  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.674  10.890   1.021  1.00  3.02           C  
ATOM    277  C   HIS A  22      11.909  12.026   0.025  1.00  3.02           C  
ATOM    278  O   HIS A  22      12.327  11.786  -1.108  1.00  3.02           O  
ATOM    279  CB  HIS A  22      11.394   9.663   0.170  1.00  3.02           C  
ATOM    280  CG  HIS A  22      11.322   8.333   0.800  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      12.435   7.687   1.256  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      10.290   7.464   0.950  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      12.109   6.479   1.645  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      10.818   6.311   1.472  1.00  3.02           N  
ATOM    285  H   HIS A  22       9.629  11.177   1.554  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.591  10.733   1.589  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      10.452   9.820  -0.355  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      12.166   9.600  -0.579  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       9.248   7.628   0.661  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      12.789   5.727   2.024  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      10.325   5.423   1.670  1.00  3.02           H  
ATOM    292  N   ARG A  23      11.611  13.257   0.431  1.00  2.85           N  
ATOM    293  CA  ARG A  23      11.731  14.431  -0.442  1.00  2.85           C  
ATOM    294  C   ARG A  23      13.153  14.698  -0.981  1.00  2.85           C  
ATOM    295  O   ARG A  23      13.318  15.418  -1.969  1.00  2.85           O  
ATOM    296  CB  ARG A  23      11.245  15.692   0.278  1.00  2.85           C  
ATOM    297  CG  ARG A  23      12.155  16.211   1.402  1.00  2.85           C  
ATOM    298  CD  ARG A  23      11.613  17.475   2.058  1.00  2.85           C  
ATOM    299  NE  ARG A  23      10.484  17.280   3.012  1.00  2.85           N  
ATOM    300  CZ  ARG A  23       9.619  18.242   3.357  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       9.686  19.441   2.812  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       8.706  17.964   4.256  1.00  2.85           N  
ATOM    303  H   ARG A  23      11.285  13.381   1.380  1.00  2.85           H  
ATOM    304  HA  ARG A  23      11.077  14.269  -1.299  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      11.124  16.498  -0.443  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      10.267  15.497   0.721  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      12.269  15.437   2.153  1.00  2.85           H  
ATOM    308 2HG  ARG A  23      13.135  16.452   0.992  1.00  2.85           H  
ATOM    309 1HD  ARG A  23      12.422  17.964   2.588  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      11.266  18.140   1.270  1.00  2.85           H  
ATOM    311  HE  ARG A  23      10.365  16.387   3.513  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      10.396  19.645   2.122  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       9.028  20.155   3.086  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       8.704  17.022   4.677  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       8.038  18.662   4.543  1.00  2.85           H  
ATOM    316  N   SER A  24      14.170  14.144  -0.323  1.00  2.65           N  
ATOM    317  CA  SER A  24      15.565  14.335  -0.706  1.00  2.65           C  
ATOM    318  C   SER A  24      16.439  13.162  -0.284  1.00  2.65           C  
ATOM    319  O   SER A  24      16.084  12.398   0.619  1.00  2.65           O  
ATOM    320  CB  SER A  24      16.083  15.617  -0.073  1.00  2.65           C  
ATOM    321  OG  SER A  24      16.074  15.527   1.340  1.00  2.65           O  
ATOM    322  H   SER A  24      13.960  13.560   0.468  1.00  2.65           H  
ATOM    323  HA  SER A  24      15.613  14.426  -1.792  1.00  2.65           H  
ATOM    324 1HB  SER A  24      17.094  15.827  -0.421  1.00  2.65           H  
ATOM    325 2HB  SER A  24      15.453  16.447  -0.387  1.00  2.65           H  
ATOM    326  HG  SER A  24      16.961  15.234   1.641  1.00  2.65           H  
ATOM    327  N   LEU A  25      17.649  13.070  -0.853  1.00  2.44           N  
ATOM    328  CA  LEU A  25      18.598  12.002  -0.494  1.00  2.44           C  
ATOM    329  C   LEU A  25      19.311  12.289   0.822  1.00  2.44           C  
ATOM    330  O   LEU A  25      20.535  12.363   0.891  1.00  2.44           O  
ATOM    331  CB  LEU A  25      19.668  11.869  -1.585  1.00  2.44           C  
ATOM    332  CG  LEU A  25      19.212  11.446  -2.953  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      20.399  11.494  -3.905  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      18.658  10.030  -2.882  1.00  2.44           C  
ATOM    335  H   LEU A  25      17.906  13.735  -1.568  1.00  2.44           H  
ATOM    336  HA  LEU A  25      18.051  11.064  -0.402  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      20.143  12.840  -1.701  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      20.422  11.176  -1.261  1.00  2.44           H  
ATOM    339  HG  LEU A  25      18.446  12.134  -3.314  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      20.076  11.210  -4.891  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      20.798  12.508  -3.939  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      21.166  10.810  -3.566  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      18.336   9.726  -3.873  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      19.432   9.351  -2.527  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      17.806   9.999  -2.197  1.00  2.44           H  
ATOM    346  N   SER A  26      18.511  12.464   1.848  1.00  2.24           N  
ATOM    347  CA  SER A  26      18.911  12.718   3.203  1.00  2.24           C  
ATOM    348  C   SER A  26      17.775  12.258   4.096  1.00  2.24           C  
ATOM    349  O   SER A  26      17.907  12.170   5.316  1.00  2.24           O  
ATOM    350  CB  SER A  26      19.260  14.185   3.366  1.00  2.24           C  
ATOM    351  OG  SER A  26      18.178  15.013   3.044  1.00  2.24           O  
ATOM    352  H   SER A  26      17.523  12.375   1.664  1.00  2.24           H  
ATOM    353  HA  SER A  26      19.794  12.120   3.432  1.00  2.24           H  
ATOM    354 1HB  SER A  26      19.542  14.358   4.404  1.00  2.24           H  
ATOM    355 2HB  SER A  26      20.118  14.440   2.749  1.00  2.24           H  
ATOM    356  HG  SER A  26      18.218  15.768   3.659  1.00  2.24           H  
ATOM    357  N   GLY A  27      16.652  11.933   3.447  1.00  2.08           N  
ATOM    358  CA  GLY A  27      15.481  11.369   4.106  1.00  2.08           C  
ATOM    359  C   GLY A  27      15.347   9.898   3.724  1.00  2.08           C  
ATOM    360  O   GLY A  27      14.589   9.146   4.333  1.00  2.08           O  
ATOM    361  H   GLY A  27      16.607  12.087   2.444  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      15.570  11.471   5.187  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      14.586  11.913   3.795  1.00  2.08           H  
ATOM    364  N   CYS A  28      16.088   9.491   2.691  1.00  2.01           N  
ATOM    365  CA  CYS A  28      16.041   8.123   2.195  1.00  2.01           C  
ATOM    366  C   CYS A  28      17.097   7.258   2.921  1.00  2.01           C  
ATOM    367  O   CYS A  28      18.289   7.553   2.794  1.00  2.01           O  
ATOM    368  CB  CYS A  28      16.316   8.113   0.689  1.00  2.01           C  
ATOM    369  SG  CYS A  28      15.121   9.041  -0.296  1.00  2.01           S  
ATOM    370  H   CYS A  28      16.692  10.155   2.238  1.00  2.01           H  
ATOM    371  HA  CYS A  28      15.037   7.747   2.331  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      17.276   8.537   0.498  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      16.333   7.088   0.327  1.00  2.01           H  
ATOM    374  HG  CYS A  28      14.045   8.300   0.061  1.00  2.01           H  
ATOM    375  N   PRO A  29      16.727   6.176   3.651  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.626   5.278   4.380  1.00  2.07           C  
ATOM    377  C   PRO A  29      18.651   4.619   3.471  1.00  2.07           C  
ATOM    378  O   PRO A  29      19.702   4.157   3.911  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.676   4.212   4.930  1.00  2.07           C  
ATOM    380  CG  PRO A  29      15.341   4.873   4.990  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.309   5.812   3.799  1.00  2.07           C  
ATOM    382  HA  PRO A  29      18.122   5.821   5.194  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.680   3.330   4.278  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.024   3.879   5.918  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.552   4.110   4.930  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      15.198   5.381   5.948  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.929   5.300   2.904  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.697   6.657   4.094  1.00  2.07           H  
ATOM    389  N   ARG A  30      18.317   4.572   2.189  1.00  2.30           N  
ATOM    390  CA  ARG A  30      19.129   3.957   1.169  1.00  2.30           C  
ATOM    391  C   ARG A  30      19.685   4.978   0.194  1.00  2.30           C  
ATOM    392  O   ARG A  30      19.951   4.661  -0.968  1.00  2.30           O  
ATOM    393  CB  ARG A  30      18.333   2.884   0.463  1.00  2.30           C  
ATOM    394  CG  ARG A  30      17.965   1.705   1.386  1.00  2.30           C  
ATOM    395  CD  ARG A  30      17.108   0.688   0.730  1.00  2.30           C  
ATOM    396  NE  ARG A  30      17.753   0.064  -0.390  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      18.616  -0.969  -0.316  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      18.939  -1.480   0.857  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      19.138  -1.473  -1.417  1.00  2.30           N  
ATOM    400  H   ARG A  30      17.442   4.974   1.897  1.00  2.30           H  
ATOM    401  HA  ARG A  30      19.973   3.470   1.656  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      17.418   3.312   0.074  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      18.901   2.492  -0.383  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      18.878   1.217   1.724  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      17.420   2.083   2.246  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      16.853  -0.089   1.448  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      16.199   1.153   0.381  1.00  2.30           H  
ATOM    408  HE  ARG A  30      17.527   0.448  -1.315  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      18.538  -1.097   1.699  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      19.581  -2.256   0.907  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      18.873  -1.095  -2.325  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      19.777  -2.246  -1.365  1.00  2.30           H  
ATOM    413  N   ALA A  31      19.930   6.203   0.673  1.00  2.70           N  
ATOM    414  CA  ALA A  31      20.522   7.245  -0.168  1.00  2.70           C  
ATOM    415  C   ALA A  31      21.995   6.971  -0.445  1.00  2.70           C  
ATOM    416  O   ALA A  31      22.885   7.707  -0.011  1.00  2.70           O  
ATOM    417  CB  ALA A  31      20.434   8.603   0.504  1.00  2.70           C  
ATOM    418  H   ALA A  31      19.655   6.439   1.629  1.00  2.70           H  
ATOM    419  HA  ALA A  31      19.988   7.262  -1.119  1.00  2.70           H  
ATOM    420 1HB  ALA A  31      20.879   9.342  -0.140  1.00  2.70           H  
ATOM    421 2HB  ALA A  31      19.413   8.865   0.699  1.00  2.70           H  
ATOM    422 3HB  ALA A  31      20.979   8.575   1.446  1.00  2.70           H  
ATOM    423  N   LYS A  32      22.263   5.933  -1.216  1.00  3.26           N  
ATOM    424  CA  LYS A  32      23.619   5.542  -1.539  1.00  3.26           C  
ATOM    425  C   LYS A  32      24.059   6.426  -2.679  1.00  3.26           C  
ATOM    426  O   LYS A  32      24.153   5.992  -3.826  1.00  3.26           O  
ATOM    427  CB  LYS A  32      23.691   4.062  -1.925  1.00  3.26           C  
ATOM    428  CG  LYS A  32      23.165   3.096  -0.850  1.00  3.26           C  
ATOM    429  CD  LYS A  32      23.983   3.165   0.434  1.00  3.26           C  
ATOM    430  CE  LYS A  32      23.482   2.150   1.463  1.00  3.26           C  
ATOM    431  NZ  LYS A  32      24.237   2.234   2.747  1.00  3.26           N  
ATOM    432  H   LYS A  32      21.479   5.379  -1.544  1.00  3.26           H  
ATOM    433  HA  LYS A  32      24.269   5.726  -0.683  1.00  3.26           H  
ATOM    434 1HB  LYS A  32      23.107   3.897  -2.831  1.00  3.26           H  
ATOM    435 2HB  LYS A  32      24.723   3.793  -2.146  1.00  3.26           H  
ATOM    436 1HG  LYS A  32      22.131   3.339  -0.620  1.00  3.26           H  
ATOM    437 2HG  LYS A  32      23.198   2.077  -1.236  1.00  3.26           H  
ATOM    438 1HD  LYS A  32      25.032   2.962   0.213  1.00  3.26           H  
ATOM    439 2HD  LYS A  32      23.904   4.168   0.858  1.00  3.26           H  
ATOM    440 1HE  LYS A  32      22.424   2.338   1.660  1.00  3.26           H  
ATOM    441 2HE  LYS A  32      23.591   1.146   1.054  1.00  3.26           H  
ATOM    442 1HZ  LYS A  32      23.872   1.551   3.396  1.00  3.26           H  
ATOM    443 2HZ  LYS A  32      25.216   2.052   2.577  1.00  3.26           H  
ATOM    444 3HZ  LYS A  32      24.128   3.160   3.139  1.00  3.26           H  
ATOM    445  N   LYS A  33      24.353   7.674  -2.334  1.00  3.91           N  
ATOM    446  CA  LYS A  33      24.566   8.761  -3.284  1.00  3.91           C  
ATOM    447  C   LYS A  33      25.609   8.475  -4.342  1.00  3.91           C  
ATOM    448  O   LYS A  33      25.476   8.934  -5.471  1.00  3.91           O  
ATOM    449  CB  LYS A  33      24.980  10.021  -2.532  1.00  3.91           C  
ATOM    450  CG  LYS A  33      23.889  10.657  -1.706  1.00  3.91           C  
ATOM    451  CD  LYS A  33      24.406  11.871  -0.968  1.00  3.91           C  
ATOM    452  CE  LYS A  33      23.327  12.482  -0.120  1.00  3.91           C  
ATOM    453  NZ  LYS A  33      23.818  13.649   0.658  1.00  3.91           N  
ATOM    454  H   LYS A  33      24.278   7.888  -1.338  1.00  3.91           H  
ATOM    455  HA  LYS A  33      23.620   8.953  -3.790  1.00  3.91           H  
ATOM    456 1HB  LYS A  33      25.808   9.788  -1.863  1.00  3.91           H  
ATOM    457 2HB  LYS A  33      25.336  10.766  -3.244  1.00  3.91           H  
ATOM    458 1HG  LYS A  33      23.080  10.963  -2.350  1.00  3.91           H  
ATOM    459 2HG  LYS A  33      23.504   9.943  -0.984  1.00  3.91           H  
ATOM    460 1HD  LYS A  33      25.238  11.579  -0.327  1.00  3.91           H  
ATOM    461 2HD  LYS A  33      24.760  12.613  -1.683  1.00  3.91           H  
ATOM    462 1HE  LYS A  33      22.512  12.803  -0.762  1.00  3.91           H  
ATOM    463 2HE  LYS A  33      22.955  11.725   0.572  1.00  3.91           H  
ATOM    464 1HZ  LYS A  33      23.058  14.025   1.213  1.00  3.91           H  
ATOM    465 2HZ  LYS A  33      24.567  13.357   1.266  1.00  3.91           H  
ATOM    466 3HZ  LYS A  33      24.154  14.358   0.025  1.00  3.91           H  
ATOM    467  N   SER A  34      26.622   7.682  -4.029  1.00  4.58           N  
ATOM    468  CA  SER A  34      27.653   7.390  -5.020  1.00  4.58           C  
ATOM    469  C   SER A  34      27.088   6.644  -6.245  1.00  4.58           C  
ATOM    470  O   SER A  34      27.708   6.640  -7.316  1.00  4.58           O  
ATOM    471  CB  SER A  34      28.761   6.567  -4.392  1.00  4.58           C  
ATOM    472  OG  SER A  34      28.304   5.291  -4.043  1.00  4.58           O  
ATOM    473  H   SER A  34      26.682   7.298  -3.099  1.00  4.58           H  
ATOM    474  HA  SER A  34      28.074   8.335  -5.362  1.00  4.58           H  
ATOM    475 1HB  SER A  34      29.586   6.479  -5.096  1.00  4.58           H  
ATOM    476 2HB  SER A  34      29.138   7.076  -3.507  1.00  4.58           H  
ATOM    477  HG  SER A  34      27.828   4.966  -4.816  1.00  4.58           H  
ATOM    478  N   GLY A  35      25.919   6.010  -6.083  1.00  5.18           N  
ATOM    479  CA  GLY A  35      25.255   5.271  -7.145  1.00  5.18           C  
ATOM    480  C   GLY A  35      23.985   5.965  -7.657  1.00  5.18           C  
ATOM    481  O   GLY A  35      23.229   5.368  -8.430  1.00  5.18           O  
ATOM    482  H   GLY A  35      25.441   6.063  -5.184  1.00  5.18           H  
ATOM    483 1HA  GLY A  35      25.949   5.126  -7.973  1.00  5.18           H  
ATOM    484 2HA  GLY A  35      24.996   4.281  -6.775  1.00  5.18           H  
ATOM    485  N   VAL A  36      23.731   7.204  -7.223  1.00  5.66           N  
ATOM    486  CA  VAL A  36      22.519   7.902  -7.645  1.00  5.66           C  
ATOM    487  C   VAL A  36      22.921   9.123  -8.449  1.00  5.66           C  
ATOM    488  O   VAL A  36      23.591  10.020  -7.936  1.00  5.66           O  
ATOM    489  CB  VAL A  36      21.663   8.349  -6.436  1.00  5.66           C  
ATOM    490  CG1 VAL A  36      20.417   9.068  -6.945  1.00  5.66           C  
ATOM    491  CG2 VAL A  36      21.277   7.148  -5.576  1.00  5.66           C  
ATOM    492  H   VAL A  36      24.386   7.682  -6.605  1.00  5.66           H  
ATOM    493  HA  VAL A  36      21.923   7.244  -8.277  1.00  5.66           H  
ATOM    494  HB  VAL A  36      22.235   9.054  -5.834  1.00  5.66           H  
ATOM    495 1HG1 VAL A  36      19.814   9.387  -6.109  1.00  5.66           H  
ATOM    496 2HG1 VAL A  36      20.710   9.935  -7.542  1.00  5.66           H  
ATOM    497 3HG1 VAL A  36      19.834   8.385  -7.561  1.00  5.66           H  
ATOM    498 1HG2 VAL A  36      20.680   7.484  -4.727  1.00  5.66           H  
ATOM    499 2HG2 VAL A  36      20.699   6.445  -6.175  1.00  5.66           H  
ATOM    500 3HG2 VAL A  36      22.175   6.659  -5.214  1.00  5.66           H  
ATOM    501  N   LYS A  37      22.530   9.163  -9.711  1.00  6.07           N  
ATOM    502  CA  LYS A  37      22.958  10.257 -10.561  1.00  6.07           C  
ATOM    503  C   LYS A  37      21.804  11.205 -10.825  1.00  6.07           C  
ATOM    504  O   LYS A  37      20.641  10.799 -10.785  1.00  6.07           O  
ATOM    505  CB  LYS A  37      23.542   9.697 -11.855  1.00  6.07           C  
ATOM    506  CG  LYS A  37      24.681   8.671 -11.611  1.00  6.07           C  
ATOM    507  CD  LYS A  37      25.895   9.281 -10.891  1.00  6.07           C  
ATOM    508  CE  LYS A  37      27.004   8.233 -10.703  1.00  6.07           C  
ATOM    509  NZ  LYS A  37      28.180   8.770  -9.955  1.00  6.07           N  
ATOM    510  H   LYS A  37      21.962   8.414 -10.085  1.00  6.07           H  
ATOM    511  HA  LYS A  37      23.737  10.821 -10.048  1.00  6.07           H  
ATOM    512 1HB  LYS A  37      22.757   9.206 -12.430  1.00  6.07           H  
ATOM    513 2HB  LYS A  37      23.936  10.512 -12.462  1.00  6.07           H  
ATOM    514 1HG  LYS A  37      24.300   7.843 -11.006  1.00  6.07           H  
ATOM    515 2HG  LYS A  37      25.011   8.269 -12.567  1.00  6.07           H  
ATOM    516 1HD  LYS A  37      26.284  10.119 -11.471  1.00  6.07           H  
ATOM    517 2HD  LYS A  37      25.592   9.650  -9.907  1.00  6.07           H  
ATOM    518 1HE  LYS A  37      26.593   7.390 -10.142  1.00  6.07           H  
ATOM    519 2HE  LYS A  37      27.337   7.881 -11.678  1.00  6.07           H  
ATOM    520 1HZ  LYS A  37      28.868   8.037  -9.845  1.00  6.07           H  
ATOM    521 2HZ  LYS A  37      28.583   9.543 -10.461  1.00  6.07           H  
ATOM    522 3HZ  LYS A  37      27.878   9.085  -9.040  1.00  6.07           H  
ATOM    523  N   VAL A  38      22.128  12.463 -11.098  1.00  6.45           N  
ATOM    524  CA  VAL A  38      21.119  13.467 -11.402  1.00  6.45           C  
ATOM    525  C   VAL A  38      21.366  14.112 -12.761  1.00  6.45           C  
ATOM    526  O   VAL A  38      22.467  14.577 -13.053  1.00  6.45           O  
ATOM    527  CB  VAL A  38      21.097  14.541 -10.297  1.00  6.45           C  
ATOM    528  CG1 VAL A  38      20.070  15.613 -10.631  1.00  6.45           C  
ATOM    529  CG2 VAL A  38      20.772  13.874  -8.947  1.00  6.45           C  
ATOM    530  H   VAL A  38      23.102  12.731 -11.100  1.00  6.45           H  
ATOM    531  HA  VAL A  38      20.142  12.982 -11.427  1.00  6.45           H  
ATOM    532  HB  VAL A  38      22.072  15.025 -10.243  1.00  6.45           H  
ATOM    533 1HG1 VAL A  38      20.070  16.371  -9.849  1.00  6.45           H  
ATOM    534 2HG1 VAL A  38      20.324  16.079 -11.580  1.00  6.45           H  
ATOM    535 3HG1 VAL A  38      19.082  15.164 -10.701  1.00  6.45           H  
ATOM    536 1HG2 VAL A  38      20.761  14.630  -8.163  1.00  6.45           H  
ATOM    537 2HG2 VAL A  38      19.794  13.395  -9.006  1.00  6.45           H  
ATOM    538 3HG2 VAL A  38      21.526  13.125  -8.709  1.00  6.45           H  
ATOM    539  N   ALA A  39      20.335  14.122 -13.596  1.00  6.86           N  
ATOM    540  CA  ALA A  39      20.418  14.713 -14.926  1.00  6.86           C  
ATOM    541  C   ALA A  39      20.633  16.230 -14.838  1.00  6.86           C  
ATOM    542  O   ALA A  39      20.040  16.882 -13.972  1.00  6.86           O  
ATOM    543  CB  ALA A  39      19.139  14.425 -15.699  1.00  6.86           C  
ATOM    544  H   ALA A  39      19.464  13.709 -13.292  1.00  6.86           H  
ATOM    545  HA  ALA A  39      21.261  14.253 -15.431  1.00  6.86           H  
ATOM    546 1HB  ALA A  39      19.197  14.843 -16.699  1.00  6.86           H  
ATOM    547 2HB  ALA A  39      18.992  13.348 -15.768  1.00  6.86           H  
ATOM    548 3HB  ALA A  39      18.293  14.873 -15.176  1.00  6.86           H  
ATOM    549  N   PRO A  40      21.361  16.852 -15.787  1.00  7.26           N  
ATOM    550  CA  PRO A  40      21.624  18.284 -15.864  1.00  7.26           C  
ATOM    551  C   PRO A  40      20.397  19.033 -16.366  1.00  7.26           C  
ATOM    552  O   PRO A  40      20.373  19.552 -17.477  1.00  7.26           O  
ATOM    553  CB  PRO A  40      22.784  18.346 -16.859  1.00  7.26           C  
ATOM    554  CG  PRO A  40      22.548  17.173 -17.780  1.00  7.26           C  
ATOM    555  CD  PRO A  40      22.006  16.075 -16.871  1.00  7.26           C  
ATOM    556  HA  PRO A  40      21.929  18.653 -14.874  1.00  7.26           H  
ATOM    557 1HB  PRO A  40      22.772  19.312 -17.386  1.00  7.26           H  
ATOM    558 2HB  PRO A  40      23.742  18.284 -16.322  1.00  7.26           H  
ATOM    559 1HG  PRO A  40      21.836  17.455 -18.571  1.00  7.26           H  
ATOM    560 2HG  PRO A  40      23.485  16.888 -18.283  1.00  7.26           H  
ATOM    561 1HD  PRO A  40      21.285  15.471 -17.429  1.00  7.26           H  
ATOM    562 2HD  PRO A  40      22.843  15.477 -16.473  1.00  7.26           H  
ATOM    563  N   THR A  41      19.368  19.014 -15.531  1.00  7.53           N  
ATOM    564  CA  THR A  41      18.049  19.576 -15.789  1.00  7.53           C  
ATOM    565  C   THR A  41      18.003  21.100 -15.877  1.00  7.53           C  
ATOM    566  O   THR A  41      17.277  21.666 -16.696  1.00  7.53           O  
ATOM    567  CB  THR A  41      17.091  19.144 -14.667  1.00  7.53           C  
ATOM    568  OG1 THR A  41      17.021  17.716 -14.626  1.00  7.53           O  
ATOM    569  CG2 THR A  41      15.707  19.720 -14.901  1.00  7.53           C  
ATOM    570  H   THR A  41      19.514  18.530 -14.648  1.00  7.53           H  
ATOM    571  HA  THR A  41      17.692  19.172 -16.736  1.00  7.53           H  
ATOM    572  HB  THR A  41      17.469  19.505 -13.712  1.00  7.53           H  
ATOM    573  HG1 THR A  41      17.863  17.382 -14.265  1.00  7.53           H  
ATOM    574 1HG2 THR A  41      15.043  19.408 -14.096  1.00  7.53           H  
ATOM    575 2HG2 THR A  41      15.766  20.805 -14.923  1.00  7.53           H  
ATOM    576 3HG2 THR A  41      15.319  19.360 -15.852  1.00  7.53           H  
ATOM    577  N   LYS A  42      18.716  21.757 -14.971  1.00  7.59           N  
ATOM    578  CA  LYS A  42      18.665  23.209 -14.835  1.00  7.59           C  
ATOM    579  C   LYS A  42      19.779  23.952 -15.557  1.00  7.59           C  
ATOM    580  O   LYS A  42      20.834  23.390 -15.862  1.00  7.59           O  
ATOM    581  CB  LYS A  42      18.649  23.586 -13.355  1.00  7.59           C  
ATOM    582  CG  LYS A  42      17.483  22.961 -12.580  1.00  7.59           C  
ATOM    583  CD  LYS A  42      16.135  23.463 -13.110  1.00  7.59           C  
ATOM    584  CE  LYS A  42      14.964  22.920 -12.292  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      13.645  23.372 -12.836  1.00  7.59           N  
ATOM    586  H   LYS A  42      19.302  21.221 -14.350  1.00  7.59           H  
ATOM    587  HA  LYS A  42      17.725  23.549 -15.270  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      19.581  23.268 -12.884  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      18.583  24.669 -13.248  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      17.519  21.877 -12.673  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      17.567  23.220 -11.524  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      16.115  24.552 -13.072  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      16.015  23.156 -14.150  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      14.997  21.831 -12.308  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      15.057  23.262 -11.262  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      12.899  22.991 -12.272  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      13.599  24.382 -12.817  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      13.546  23.049 -13.789  1.00  7.59           H  
ATOM    599  N   ASP A  43      19.568  25.267 -15.703  1.00  7.58           N  
ATOM    600  CA  ASP A  43      20.450  26.226 -16.384  1.00  7.58           C  
ATOM    601  C   ASP A  43      21.886  26.280 -15.864  1.00  7.58           C  
ATOM    602  O   ASP A  43      22.764  26.829 -16.522  1.00  7.58           O  
ATOM    603  CB  ASP A  43      19.845  27.624 -16.323  1.00  7.58           C  
ATOM    604  CG  ASP A  43      18.603  27.764 -17.208  1.00  7.58           C  
ATOM    605  OD1 ASP A  43      18.361  26.885 -18.009  1.00  7.58           O  
ATOM    606  OD2 ASP A  43      17.909  28.742 -17.070  1.00  7.58           O  
ATOM    607  H   ASP A  43      18.684  25.626 -15.370  1.00  7.58           H  
ATOM    608  HA  ASP A  43      20.496  25.937 -17.434  1.00  7.58           H  
ATOM    609 1HB  ASP A  43      19.577  27.864 -15.293  1.00  7.58           H  
ATOM    610 2HB  ASP A  43      20.588  28.355 -16.648  1.00  7.58           H  
ATOM    611  N   ASP A  44      22.157  25.689 -14.703  1.00  7.73           N  
ATOM    612  CA  ASP A  44      23.517  25.643 -14.166  1.00  7.73           C  
ATOM    613  C   ASP A  44      24.432  24.950 -15.187  1.00  7.73           C  
ATOM    614  O   ASP A  44      25.633  25.194 -15.241  1.00  7.73           O  
ATOM    615  CB  ASP A  44      23.556  24.869 -12.850  1.00  7.73           C  
ATOM    616  CG  ASP A  44      22.901  25.606 -11.682  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      22.640  26.783 -11.796  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      22.662  24.975 -10.682  1.00  7.73           O  
ATOM    619  H   ASP A  44      21.409  25.244 -14.195  1.00  7.73           H  
ATOM    620  HA  ASP A  44      23.873  26.661 -14.003  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      23.050  23.911 -12.984  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      24.593  24.654 -12.589  1.00  7.73           H  
ATOM    623  N   LYS A  45      23.842  24.093 -16.025  1.00  8.18           N  
ATOM    624  CA  LYS A  45      24.536  23.359 -17.075  1.00  8.18           C  
ATOM    625  C   LYS A  45      25.225  24.289 -18.088  1.00  8.18           C  
ATOM    626  O   LYS A  45      26.141  23.866 -18.797  1.00  8.18           O  
ATOM    627  CB  LYS A  45      23.515  22.467 -17.784  1.00  8.18           C  
ATOM    628  CG  LYS A  45      22.481  23.236 -18.625  1.00  8.18           C  
ATOM    629  CD  LYS A  45      21.385  22.314 -19.127  1.00  8.18           C  
ATOM    630  CE  LYS A  45      20.272  23.070 -19.850  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      20.683  23.570 -21.204  1.00  8.18           N  
ATOM    632  H   LYS A  45      22.835  23.938 -15.935  1.00  8.18           H  
ATOM    633  HA  LYS A  45      25.301  22.736 -16.610  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      24.028  21.764 -18.436  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      22.958  21.890 -17.041  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      22.040  24.028 -18.030  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      22.975  23.687 -19.487  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      21.804  21.557 -19.788  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      20.943  21.816 -18.267  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      19.414  22.410 -19.960  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      19.982  23.925 -19.233  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      19.913  24.063 -21.625  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      21.485  24.211 -21.155  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      20.940  22.793 -21.788  1.00  8.18           H  
ATOM    645  N   GLU A  46      24.782  25.555 -18.153  1.00  8.88           N  
ATOM    646  CA  GLU A  46      25.316  26.553 -19.067  1.00  8.88           C  
ATOM    647  C   GLU A  46      26.470  27.342 -18.441  1.00  8.88           C  
ATOM    648  O   GLU A  46      27.011  28.251 -19.069  1.00  8.88           O  
ATOM    649  CB  GLU A  46      24.217  27.545 -19.468  1.00  8.88           C  
ATOM    650  CG  GLU A  46      23.003  26.944 -20.195  1.00  8.88           C  
ATOM    651  CD  GLU A  46      23.323  26.328 -21.524  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      24.037  26.933 -22.285  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      22.818  25.253 -21.799  1.00  8.88           O  
ATOM    654  H   GLU A  46      24.038  25.854 -17.525  1.00  8.88           H  
ATOM    655  HA  GLU A  46      25.691  26.045 -19.955  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      23.848  28.048 -18.575  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      24.644  28.309 -20.114  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      22.559  26.186 -19.549  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      22.263  27.729 -20.337  1.00  8.88           H  
ATOM    660  N   ASP A  47      26.825  27.029 -17.191  1.00  9.65           N  
ATOM    661  CA  ASP A  47      27.902  27.718 -16.490  1.00  9.65           C  
ATOM    662  C   ASP A  47      29.251  27.475 -17.187  1.00  9.65           C  
ATOM    663  O   ASP A  47      29.716  26.331 -17.241  1.00  9.65           O  
ATOM    664  CB  ASP A  47      27.961  27.274 -15.020  1.00  9.65           C  
ATOM    665  CG  ASP A  47      29.018  28.020 -14.132  1.00  9.65           C  
ATOM    666  OD1 ASP A  47      30.063  28.427 -14.629  1.00  9.65           O  
ATOM    667  OD2 ASP A  47      28.752  28.176 -12.959  1.00  9.65           O  
ATOM    668  H   ASP A  47      26.334  26.282 -16.699  1.00  9.65           H  
ATOM    669  HA  ASP A  47      27.646  28.766 -16.465  1.00  9.65           H  
ATOM    670 1HB  ASP A  47      26.972  27.412 -14.569  1.00  9.65           H  
ATOM    671 2HB  ASP A  47      28.167  26.216 -14.986  1.00  9.65           H  
ATOM    672  N   PRO A  48      29.928  28.520 -17.704  1.00 10.23           N  
ATOM    673  CA  PRO A  48      31.193  28.452 -18.402  1.00 10.23           C  
ATOM    674  C   PRO A  48      32.266  27.661 -17.665  1.00 10.23           C  
ATOM    675  O   PRO A  48      33.103  27.032 -18.312  1.00 10.23           O  
ATOM    676  CB  PRO A  48      31.602  29.925 -18.491  1.00 10.23           C  
ATOM    677  CG  PRO A  48      30.305  30.671 -18.528  1.00 10.23           C  
ATOM    678  CD  PRO A  48      29.397  29.908 -17.596  1.00 10.23           C  
ATOM    679  HA  PRO A  48      31.023  28.048 -19.405  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      32.228  30.189 -17.617  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      32.218  30.090 -19.386  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      30.456  31.712 -18.213  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      29.917  30.700 -19.558  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      29.480  30.277 -16.559  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      28.386  29.997 -18.009  1.00 10.23           H  
ATOM    686  N   GLU A  49      32.228  27.615 -16.327  1.00 10.43           N  
ATOM    687  CA  GLU A  49      33.301  26.915 -15.623  1.00 10.43           C  
ATOM    688  C   GLU A  49      33.065  25.411 -15.533  1.00 10.43           C  
ATOM    689  O   GLU A  49      33.902  24.674 -15.006  1.00 10.43           O  
ATOM    690  CB  GLU A  49      33.509  27.509 -14.236  1.00 10.43           C  
ATOM    691  CG  GLU A  49      33.941  28.990 -14.250  1.00 10.43           C  
ATOM    692  CD  GLU A  49      35.262  29.243 -14.964  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      36.218  28.564 -14.689  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      35.306  30.140 -15.788  1.00 10.43           O  
ATOM    695  H   GLU A  49      31.477  28.068 -15.785  1.00 10.43           H  
ATOM    696  HA  GLU A  49      34.223  27.067 -16.184  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      32.575  27.438 -13.672  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      34.263  26.936 -13.700  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      33.157  29.567 -14.747  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      34.014  29.342 -13.223  1.00 10.43           H  
ATOM    701  N   LEU A  50      31.929  24.961 -16.057  1.00 10.19           N  
ATOM    702  CA  LEU A  50      31.627  23.547 -16.147  1.00 10.19           C  
ATOM    703  C   LEU A  50      31.840  23.158 -17.609  1.00 10.19           C  
ATOM    704  O   LEU A  50      32.262  22.044 -17.923  1.00 10.19           O  
ATOM    705  CB  LEU A  50      30.187  23.260 -15.722  1.00 10.19           C  
ATOM    706  CG  LEU A  50      29.826  23.672 -14.288  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      28.354  23.364 -14.040  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      30.722  22.952 -13.304  1.00 10.19           C  
ATOM    709  H   LEU A  50      31.256  25.625 -16.431  1.00 10.19           H  
ATOM    710  HA  LEU A  50      32.317  22.982 -15.524  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      29.517  23.799 -16.398  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      29.996  22.195 -15.828  1.00 10.19           H  
ATOM    713  HG  LEU A  50      29.966  24.751 -14.177  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      28.078  23.676 -13.033  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      27.747  23.903 -14.762  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      28.181  22.297 -14.150  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      30.466  23.255 -12.288  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      30.586  21.875 -13.406  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      31.764  23.207 -13.508  1.00 10.19           H  
ATOM    720  N   MET A  51      31.530  24.109 -18.503  1.00  9.75           N  
ATOM    721  CA  MET A  51      31.646  23.928 -19.955  1.00  9.75           C  
ATOM    722  C   MET A  51      33.100  23.797 -20.449  1.00  9.75           C  
ATOM    723  O   MET A  51      33.383  23.033 -21.371  1.00  9.75           O  
ATOM    724  CB  MET A  51      30.983  25.100 -20.660  1.00  9.75           C  
ATOM    725  CG  MET A  51      29.472  25.172 -20.482  1.00  9.75           C  
ATOM    726  SD  MET A  51      28.774  26.659 -21.188  1.00  9.75           S  
ATOM    727  CE  MET A  51      28.937  26.332 -22.926  1.00  9.75           C  
ATOM    728  H   MET A  51      31.157  24.990 -18.149  1.00  9.75           H  
ATOM    729  HA  MET A  51      31.124  23.010 -20.221  1.00  9.75           H  
ATOM    730 1HB  MET A  51      31.416  26.017 -20.297  1.00  9.75           H  
ATOM    731 2HB  MET A  51      31.193  25.044 -21.726  1.00  9.75           H  
ATOM    732 1HG  MET A  51      29.003  24.312 -20.955  1.00  9.75           H  
ATOM    733 2HG  MET A  51      29.224  25.148 -19.420  1.00  9.75           H  
ATOM    734 1HE  MET A  51      28.539  27.176 -23.490  1.00  9.75           H  
ATOM    735 2HE  MET A  51      29.990  26.190 -23.174  1.00  9.75           H  
ATOM    736 3HE  MET A  51      28.377  25.431 -23.178  1.00  9.75           H  
ATOM    737  N   LYS A  52      34.011  24.562 -19.841  1.00  9.50           N  
ATOM    738  CA  LYS A  52      35.430  24.566 -20.216  1.00  9.50           C  
ATOM    739  C   LYS A  52      36.157  23.244 -19.997  1.00  9.50           C  
ATOM    740  O   LYS A  52      35.945  22.547 -19.003  1.00  9.50           O  
ATOM    741  CB  LYS A  52      36.176  25.650 -19.432  1.00  9.50           C  
ATOM    742  CG  LYS A  52      35.878  27.093 -19.827  1.00  9.50           C  
ATOM    743  CD  LYS A  52      36.555  28.059 -18.854  1.00  9.50           C  
ATOM    744  CE  LYS A  52      36.285  29.516 -19.202  1.00  9.50           C  
ATOM    745  NZ  LYS A  52      36.856  30.450 -18.171  1.00  9.50           N  
ATOM    746  H   LYS A  52      33.701  25.205 -19.111  1.00  9.50           H  
ATOM    747  HA  LYS A  52      35.490  24.796 -21.271  1.00  9.50           H  
ATOM    748 1HB  LYS A  52      35.935  25.550 -18.371  1.00  9.50           H  
ATOM    749 2HB  LYS A  52      37.252  25.487 -19.541  1.00  9.50           H  
ATOM    750 1HG  LYS A  52      36.291  27.271 -20.814  1.00  9.50           H  
ATOM    751 2HG  LYS A  52      34.822  27.275 -19.875  1.00  9.50           H  
ATOM    752 1HD  LYS A  52      36.172  27.873 -17.842  1.00  9.50           H  
ATOM    753 2HD  LYS A  52      37.628  27.883 -18.853  1.00  9.50           H  
ATOM    754 1HE  LYS A  52      36.737  29.735 -20.166  1.00  9.50           H  
ATOM    755 2HE  LYS A  52      35.207  29.678 -19.267  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52      36.664  31.401 -18.430  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52      36.408  30.257 -17.254  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52      37.849  30.317 -18.093  1.00  9.50           H  
ATOM    759  N   CYS A  53      37.053  22.918 -20.921  1.00  9.65           N  
ATOM    760  CA  CYS A  53      37.883  21.734 -20.774  1.00  9.65           C  
ATOM    761  C   CYS A  53      39.058  22.023 -19.837  1.00  9.65           C  
ATOM    762  O   CYS A  53      39.636  23.109 -19.903  1.00  9.65           O  
ATOM    763  CB  CYS A  53      38.411  21.256 -22.122  1.00  9.65           C  
ATOM    764  SG  CYS A  53      37.155  20.591 -23.228  1.00  9.65           S  
ATOM    765  H   CYS A  53      37.191  23.534 -21.715  1.00  9.65           H  
ATOM    766  HA  CYS A  53      37.261  20.948 -20.354  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      38.887  22.094 -22.632  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      39.161  20.488 -21.966  1.00  9.65           H  
ATOM    769  N   PRO A  54      39.448  21.081 -18.958  1.00 10.20           N  
ATOM    770  CA  PRO A  54      40.530  21.200 -17.980  1.00 10.20           C  
ATOM    771  C   PRO A  54      41.950  21.282 -18.546  1.00 10.20           C  
ATOM    772  O   PRO A  54      42.873  21.683 -17.840  1.00 10.20           O  
ATOM    773  CB  PRO A  54      40.371  19.912 -17.162  1.00 10.20           C  
ATOM    774  CG  PRO A  54      39.699  18.932 -18.092  1.00 10.20           C  
ATOM    775  CD  PRO A  54      38.769  19.764 -18.935  1.00 10.20           C  
ATOM    776  HA  PRO A  54      40.328  22.076 -17.348  1.00 10.20           H  
ATOM    777 1HB  PRO A  54      41.361  19.565 -16.829  1.00 10.20           H  
ATOM    778 2HB  PRO A  54      39.781  20.115 -16.257  1.00 10.20           H  
ATOM    779 1HG  PRO A  54      40.454  18.405 -18.690  1.00 10.20           H  
ATOM    780 2HG  PRO A  54      39.169  18.163 -17.509  1.00 10.20           H  
ATOM    781 1HD  PRO A  54      38.713  19.310 -19.933  1.00 10.20           H  
ATOM    782 2HD  PRO A  54      37.783  19.843 -18.445  1.00 10.20           H  
ATOM    783  N   VAL A  55      42.135  20.886 -19.801  1.00 10.89           N  
ATOM    784  CA  VAL A  55      43.470  20.875 -20.395  1.00 10.89           C  
ATOM    785  C   VAL A  55      43.904  22.196 -21.076  1.00 10.89           C  
ATOM    786  O   VAL A  55      44.988  22.689 -20.765  1.00 10.89           O  
ATOM    787  CB  VAL A  55      43.617  19.658 -21.320  1.00 10.89           C  
ATOM    788  CG1 VAL A  55      44.947  19.714 -22.032  1.00 10.89           C  
ATOM    789  CG2 VAL A  55      43.507  18.407 -20.487  1.00 10.89           C  
ATOM    790  H   VAL A  55      41.350  20.569 -20.343  1.00 10.89           H  
ATOM    791  HA  VAL A  55      44.175  20.699 -19.583  1.00 10.89           H  
ATOM    792  HB  VAL A  55      42.845  19.640 -22.035  1.00 10.89           H  
ATOM    793 1HG1 VAL A  55      45.048  18.847 -22.682  1.00 10.89           H  
ATOM    794 2HG1 VAL A  55      45.002  20.623 -22.633  1.00 10.89           H  
ATOM    795 3HG1 VAL A  55      45.751  19.716 -21.299  1.00 10.89           H  
ATOM    796 1HG2 VAL A  55      43.606  17.533 -21.131  1.00 10.89           H  
ATOM    797 2HG2 VAL A  55      44.297  18.402 -19.738  1.00 10.89           H  
ATOM    798 3HG2 VAL A  55      42.541  18.384 -19.992  1.00 10.89           H  
ATOM    799  N   PRO A  56      43.117  22.798 -21.991  1.00 11.21           N  
ATOM    800  CA  PRO A  56      41.883  22.410 -22.672  1.00 11.21           C  
ATOM    801  C   PRO A  56      42.096  21.378 -23.772  1.00 11.21           C  
ATOM    802  O   PRO A  56      43.174  21.298 -24.359  1.00 11.21           O  
ATOM    803  CB  PRO A  56      41.414  23.737 -23.271  1.00 11.21           C  
ATOM    804  CG  PRO A  56      42.683  24.504 -23.521  1.00 11.21           C  
ATOM    805  CD  PRO A  56      43.593  24.123 -22.381  1.00 11.21           C  
ATOM    806  HA  PRO A  56      41.158  22.059 -21.936  1.00 11.21           H  
ATOM    807 1HB  PRO A  56      40.842  23.555 -24.192  1.00 11.21           H  
ATOM    808 2HB  PRO A  56      40.725  24.243 -22.570  1.00 11.21           H  
ATOM    809 1HG  PRO A  56      43.096  24.232 -24.504  1.00 11.21           H  
ATOM    810 2HG  PRO A  56      42.469  25.581 -23.552  1.00 11.21           H  
ATOM    811 1HD  PRO A  56      44.636  24.061 -22.723  1.00 11.21           H  
ATOM    812 2HD  PRO A  56      43.480  24.821 -21.537  1.00 11.21           H  
ATOM    813  N   GLY A  57      41.052  20.614 -24.071  1.00 10.87           N  
ATOM    814  CA  GLY A  57      41.037  19.670 -25.181  1.00 10.87           C  
ATOM    815  C   GLY A  57      39.942  20.068 -26.162  1.00 10.87           C  
ATOM    816  O   GLY A  57      39.517  19.279 -27.007  1.00 10.87           O  
ATOM    817  H   GLY A  57      40.202  20.708 -23.537  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      42.005  19.667 -25.682  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      40.855  18.663 -24.808  1.00 10.87           H  
ATOM    820  N   CYS A  58      39.463  21.292 -26.001  1.00  9.96           N  
ATOM    821  CA  CYS A  58      38.372  21.839 -26.786  1.00  9.96           C  
ATOM    822  C   CYS A  58      38.424  23.353 -26.800  1.00  9.96           C  
ATOM    823  O   CYS A  58      39.233  23.965 -26.108  1.00  9.96           O  
ATOM    824  CB  CYS A  58      37.027  21.408 -26.205  1.00  9.96           C  
ATOM    825  SG  CYS A  58      36.683  22.084 -24.528  1.00  9.96           S  
ATOM    826  H   CYS A  58      39.887  21.873 -25.297  1.00  9.96           H  
ATOM    827  HA  CYS A  58      38.455  21.474 -27.810  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      36.224  21.723 -26.867  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      36.989  20.319 -26.149  1.00  9.96           H  
ATOM    830  N   VAL A  59      37.525  23.967 -27.557  1.00  8.84           N  
ATOM    831  CA  VAL A  59      37.439  25.422 -27.620  1.00  8.84           C  
ATOM    832  C   VAL A  59      37.027  26.038 -26.275  1.00  8.84           C  
ATOM    833  O   VAL A  59      37.304  27.203 -25.993  1.00  8.84           O  
ATOM    834  CB  VAL A  59      36.450  25.824 -28.725  1.00  8.84           C  
ATOM    835  CG1 VAL A  59      36.958  25.317 -30.065  1.00  8.84           C  
ATOM    836  CG2 VAL A  59      35.074  25.226 -28.433  1.00  8.84           C  
ATOM    837  H   VAL A  59      36.888  23.415 -28.114  1.00  8.84           H  
ATOM    838  HA  VAL A  59      38.425  25.808 -27.887  1.00  8.84           H  
ATOM    839  HB  VAL A  59      36.382  26.910 -28.776  1.00  8.84           H  
ATOM    840 1HG1 VAL A  59      36.262  25.608 -30.854  1.00  8.84           H  
ATOM    841 2HG1 VAL A  59      37.937  25.750 -30.268  1.00  8.84           H  
ATOM    842 3HG1 VAL A  59      37.039  24.231 -30.037  1.00  8.84           H  
ATOM    843 1HG2 VAL A  59      34.383  25.512 -29.225  1.00  8.84           H  
ATOM    844 2HG2 VAL A  59      35.150  24.141 -28.391  1.00  8.84           H  
ATOM    845 3HG2 VAL A  59      34.698  25.600 -27.486  1.00  8.84           H  
ATOM    846  N   GLY A  60      36.368  25.245 -25.439  1.00  7.82           N  
ATOM    847  CA  GLY A  60      35.965  25.672 -24.114  1.00  7.82           C  
ATOM    848  C   GLY A  60      37.201  25.988 -23.279  1.00  7.82           C  
ATOM    849  O   GLY A  60      37.739  25.129 -22.574  1.00  7.82           O  
ATOM    850  H   GLY A  60      36.168  24.300 -25.728  1.00  7.82           H  
ATOM    851 1HA  GLY A  60      35.327  26.552 -24.185  1.00  7.82           H  
ATOM    852 2HA  GLY A  60      35.384  24.881 -23.641  1.00  7.82           H  
ENDMDL

REMARK ID 640350 DOMAINID 633951 MODEL 3 line_15_sample5
MODEL     3
ATOM      1  N   ASP A   1      -1.044   2.960  -2.969  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.155   2.162  -2.133  1.00  3.54           C  
ATOM      3  C   ASP A   1       0.915   2.961  -1.374  1.00  3.54           C  
ATOM      4  O   ASP A   1       1.885   2.380  -0.890  1.00  3.54           O  
ATOM      5  CB  ASP A   1       0.473   1.023  -2.959  1.00  3.54           C  
ATOM      6  CG  ASP A   1       1.356   1.453  -4.164  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       1.502   2.621  -4.442  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       1.870   0.579  -4.828  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -1.507   2.352  -3.630  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -1.739   3.407  -2.389  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -0.512   3.654  -3.470  1.00  3.54           H  
ATOM     12  HA  ASP A   1      -0.776   1.679  -1.377  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       1.084   0.408  -2.298  1.00  3.54           H  
ATOM     14 2HB  ASP A   1      -0.325   0.383  -3.337  1.00  3.54           H  
ATOM     15  N   LEU A   2       0.731   4.283  -1.244  1.00  3.24           N  
ATOM     16  CA  LEU A   2       1.636   5.141  -0.460  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.126   5.122  -0.847  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.987   5.036   0.032  1.00  3.24           O  
ATOM     19  CB  LEU A   2       1.517   4.797   1.032  1.00  3.24           C  
ATOM     20  CG  LEU A   2       0.106   4.926   1.633  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       0.148   4.524   3.106  1.00  3.24           C  
ATOM     22  CD2 LEU A   2      -0.388   6.350   1.450  1.00  3.24           C  
ATOM     23  H   LEU A   2      -0.063   4.733  -1.664  1.00  3.24           H  
ATOM     24  HA  LEU A   2       1.292   6.167  -0.586  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       1.867   3.781   1.202  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       2.168   5.472   1.590  1.00  3.24           H  
ATOM     27  HG  LEU A   2      -0.573   4.245   1.124  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2      -0.850   4.602   3.536  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       0.500   3.496   3.193  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       0.825   5.182   3.646  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2      -1.390   6.446   1.871  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       0.279   7.034   1.954  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2      -0.415   6.593   0.389  1.00  3.24           H  
ATOM     34  N   LYS A   3       3.438   5.232  -2.139  1.00  2.98           N  
ATOM     35  CA  LYS A   3       4.839   5.256  -2.563  1.00  2.98           C  
ATOM     36  C   LYS A   3       5.547   6.451  -1.955  1.00  2.98           C  
ATOM     37  O   LYS A   3       4.935   7.494  -1.715  1.00  2.98           O  
ATOM     38  CB  LYS A   3       4.978   5.315  -4.080  1.00  2.98           C  
ATOM     39  CG  LYS A   3       4.506   4.077  -4.782  1.00  2.98           C  
ATOM     40  CD  LYS A   3       4.806   4.107  -6.267  1.00  2.98           C  
ATOM     41  CE  LYS A   3       4.335   2.818  -6.922  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       2.851   2.721  -6.939  1.00  2.98           N  
ATOM     43  H   LYS A   3       2.705   5.281  -2.830  1.00  2.98           H  
ATOM     44  HA  LYS A   3       5.328   4.352  -2.202  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       4.412   6.159  -4.467  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       6.029   5.473  -4.339  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       4.971   3.198  -4.335  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       3.433   3.993  -4.650  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       4.295   4.951  -6.729  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       5.880   4.217  -6.422  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       4.706   2.769  -7.943  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       4.730   1.973  -6.358  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       2.570   1.850  -7.355  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       2.472   2.752  -5.971  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       2.461   3.483  -7.458  1.00  2.98           H  
ATOM     56  N   CYS A   4       6.827   6.282  -1.663  1.00  2.77           N  
ATOM     57  CA  CYS A   4       7.625   7.349  -1.084  1.00  2.77           C  
ATOM     58  C   CYS A   4       8.127   8.318  -2.176  1.00  2.77           C  
ATOM     59  O   CYS A   4       8.761   7.888  -3.138  1.00  2.77           O  
ATOM     60  CB  CYS A   4       8.778   6.724  -0.295  1.00  2.77           C  
ATOM     61  SG  CYS A   4       9.946   7.866   0.366  1.00  2.77           S  
ATOM     62  H   CYS A   4       7.299   5.419  -1.906  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.995   7.871  -0.373  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       8.370   6.152   0.537  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       9.315   6.027  -0.924  1.00  2.77           H  
ATOM     66  N   PRO A   5       7.784   9.631  -2.130  1.00  2.62           N  
ATOM     67  CA  PRO A   5       8.109  10.653  -3.126  1.00  2.62           C  
ATOM     68  C   PRO A   5       9.582  11.065  -3.252  1.00  2.62           C  
ATOM     69  O   PRO A   5       9.959  11.678  -4.250  1.00  2.62           O  
ATOM     70  CB  PRO A   5       7.268  11.842  -2.658  1.00  2.62           C  
ATOM     71  CG  PRO A   5       7.106  11.635  -1.201  1.00  2.62           C  
ATOM     72  CD  PRO A   5       7.034  10.139  -1.013  1.00  2.62           C  
ATOM     73  HA  PRO A   5       7.743  10.300  -4.103  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       7.789  12.782  -2.895  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       6.310  11.858  -3.196  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       7.962  12.080  -0.680  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       6.207  12.153  -0.833  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       7.554   9.893  -0.108  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       5.989   9.786  -1.029  1.00  2.62           H  
ATOM     80  N   THR A   6      10.411  10.775  -2.257  1.00  2.51           N  
ATOM     81  CA  THR A   6      11.818  11.152  -2.361  1.00  2.51           C  
ATOM     82  C   THR A   6      12.510  10.255  -3.427  1.00  2.51           C  
ATOM     83  O   THR A   6      12.403   9.038  -3.381  1.00  2.51           O  
ATOM     84  CB  THR A   6      12.511  11.133  -0.960  1.00  2.51           C  
ATOM     85  OG1 THR A   6      11.938  12.168  -0.119  1.00  2.51           O  
ATOM     86  CG2 THR A   6      14.015  11.304  -1.055  1.00  2.51           C  
ATOM     87  H   THR A   6      10.087  10.274  -1.441  1.00  2.51           H  
ATOM     88  HA  THR A   6      11.843  12.187  -2.668  1.00  2.51           H  
ATOM     89  HB  THR A   6      12.329  10.199  -0.489  1.00  2.51           H  
ATOM     90  HG1 THR A   6      11.158  11.867   0.400  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      14.440  11.261  -0.054  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      14.431  10.507  -1.653  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      14.251  12.259  -1.503  1.00  2.51           H  
ATOM     94  N   PRO A   7      13.252  10.799  -4.405  1.00  2.42           N  
ATOM     95  CA  PRO A   7      13.917  10.036  -5.457  1.00  2.42           C  
ATOM     96  C   PRO A   7      14.725   8.819  -4.994  1.00  2.42           C  
ATOM     97  O   PRO A   7      14.815   7.824  -5.709  1.00  2.42           O  
ATOM     98  CB  PRO A   7      14.838  11.095  -6.070  1.00  2.42           C  
ATOM     99  CG  PRO A   7      14.092  12.397  -5.872  1.00  2.42           C  
ATOM    100  CD  PRO A   7      13.418  12.269  -4.529  1.00  2.42           C  
ATOM    101  HA  PRO A   7      13.156   9.724  -6.190  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      15.816  11.077  -5.564  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      15.023  10.863  -7.128  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      14.791  13.246  -5.919  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      13.367  12.540  -6.688  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      14.047  12.683  -3.739  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      12.443  12.774  -4.614  1.00  2.42           H  
ATOM    108  N   GLY A   8      15.309   8.883  -3.799  1.00  2.32           N  
ATOM    109  CA  GLY A   8      16.122   7.777  -3.309  1.00  2.32           C  
ATOM    110  C   GLY A   8      15.364   6.673  -2.555  1.00  2.32           C  
ATOM    111  O   GLY A   8      15.992   5.694  -2.123  1.00  2.32           O  
ATOM    112  H   GLY A   8      15.205   9.706  -3.230  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      16.650   7.332  -4.152  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      16.889   8.184  -2.650  1.00  2.32           H  
ATOM    115  N   CYS A   9      14.037   6.804  -2.386  1.00  2.20           N  
ATOM    116  CA  CYS A   9      13.295   5.803  -1.612  1.00  2.20           C  
ATOM    117  C   CYS A   9      12.291   4.888  -2.332  1.00  2.20           C  
ATOM    118  O   CYS A   9      11.827   3.915  -1.720  1.00  2.20           O  
ATOM    119  CB  CYS A   9      12.578   6.490  -0.477  1.00  2.20           C  
ATOM    120  SG  CYS A   9      11.408   7.682  -1.019  1.00  2.20           S  
ATOM    121  H   CYS A   9      13.542   7.605  -2.779  1.00  2.20           H  
ATOM    122  HA  CYS A   9      14.033   5.150  -1.160  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      12.047   5.734   0.076  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      13.298   6.976   0.184  1.00  2.20           H  
ATOM    125  N   ASP A  10      11.958   5.161  -3.589  1.00  2.07           N  
ATOM    126  CA  ASP A  10      11.010   4.307  -4.321  1.00  2.07           C  
ATOM    127  C   ASP A  10       9.728   3.979  -3.501  1.00  2.07           C  
ATOM    128  O   ASP A  10       9.085   4.875  -2.962  1.00  2.07           O  
ATOM    129  CB  ASP A  10      11.742   3.027  -4.757  1.00  2.07           C  
ATOM    130  CG  ASP A  10      11.016   2.229  -5.816  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      10.906   2.653  -6.940  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      10.550   1.180  -5.442  1.00  2.07           O  
ATOM    133  H   ASP A  10      12.359   5.974  -4.041  1.00  2.07           H  
ATOM    134  HA  ASP A  10      10.703   4.845  -5.218  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      12.723   3.298  -5.153  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      11.914   2.389  -3.889  1.00  2.07           H  
ATOM    137  N   GLY A  11       9.347   2.698  -3.417  1.00  1.97           N  
ATOM    138  CA  GLY A  11       8.193   2.273  -2.626  1.00  1.97           C  
ATOM    139  C   GLY A  11       8.599   1.612  -1.298  1.00  1.97           C  
ATOM    140  O   GLY A  11       7.837   0.820  -0.750  1.00  1.97           O  
ATOM    141  H   GLY A  11       9.860   1.974  -3.930  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       7.553   3.131  -2.427  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       7.605   1.570  -3.213  1.00  1.97           H  
ATOM    144  N   SER A  12       9.817   1.892  -0.815  1.00  1.93           N  
ATOM    145  CA  SER A  12      10.380   1.224   0.371  1.00  1.93           C  
ATOM    146  C   SER A  12       9.898   1.649   1.767  1.00  1.93           C  
ATOM    147  O   SER A  12      10.251   0.994   2.750  1.00  1.93           O  
ATOM    148  CB  SER A  12      11.876   1.399   0.372  1.00  1.93           C  
ATOM    149  OG  SER A  12      12.207   2.737   0.612  1.00  1.93           O  
ATOM    150  H   SER A  12      10.397   2.583  -1.294  1.00  1.93           H  
ATOM    151  HA  SER A  12      10.161   0.161   0.266  1.00  1.93           H  
ATOM    152 1HB  SER A  12      12.320   0.767   1.137  1.00  1.93           H  
ATOM    153 2HB  SER A  12      12.278   1.091  -0.590  1.00  1.93           H  
ATOM    154  HG  SER A  12      11.888   3.230  -0.173  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.168   2.749   1.897  1.00  1.99           N  
ATOM    156  CA  GLY A  13       8.763   3.163   3.239  1.00  1.99           C  
ATOM    157  C   GLY A  13       7.484   2.431   3.656  1.00  1.99           C  
ATOM    158  O   GLY A  13       6.950   1.652   2.871  1.00  1.99           O  
ATOM    159  H   GLY A  13       8.891   3.274   1.082  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       9.565   2.934   3.937  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       8.614   4.239   3.251  1.00  1.99           H  
ATOM    162  N   HIS A  14       6.949   2.688   4.861  1.00  2.14           N  
ATOM    163  CA  HIS A  14       7.479   3.592   5.894  1.00  2.14           C  
ATOM    164  C   HIS A  14       7.493   2.900   7.252  1.00  2.14           C  
ATOM    165  O   HIS A  14       6.790   1.911   7.466  1.00  2.14           O  
ATOM    166  CB  HIS A  14       6.657   4.884   5.991  1.00  2.14           C  
ATOM    167  CG  HIS A  14       6.745   5.725   4.784  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       6.022   5.467   3.634  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       7.491   6.816   4.526  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       6.329   6.362   2.720  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       7.224   7.184   3.239  1.00  2.14           N  
ATOM    172  H   HIS A  14       6.087   2.212   5.084  1.00  2.14           H  
ATOM    173  HA  HIS A  14       8.507   3.872   5.681  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       5.605   4.644   6.172  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       7.002   5.473   6.848  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       5.368   4.718   3.495  1.00  2.14           H  
ATOM    177  HD2 HIS A  14       8.211   7.380   5.124  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       5.863   6.327   1.728  1.00  2.14           H  
ATOM    179  N   ILE A  15       8.312   3.416   8.155  1.00  2.39           N  
ATOM    180  CA  ILE A  15       8.387   2.942   9.522  1.00  2.39           C  
ATOM    181  C   ILE A  15       7.086   3.302  10.211  1.00  2.39           C  
ATOM    182  O   ILE A  15       6.627   4.434  10.118  1.00  2.39           O  
ATOM    183  CB  ILE A  15       9.598   3.578  10.220  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      10.880   3.078   9.526  1.00  2.39           C  
ATOM    185  CG2 ILE A  15       9.601   3.262  11.701  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      12.137   3.834   9.902  1.00  2.39           C  
ATOM    187  H   ILE A  15       8.894   4.208   7.907  1.00  2.39           H  
ATOM    188  HA  ILE A  15       8.501   1.860   9.522  1.00  2.39           H  
ATOM    189  HB  ILE A  15       9.558   4.650  10.088  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      11.023   2.029   9.774  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      10.738   3.158   8.459  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      10.465   3.732  12.168  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15       8.698   3.653  12.148  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15       9.649   2.184  11.846  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      12.987   3.419   9.363  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      12.020   4.882   9.635  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      12.308   3.746  10.973  1.00  2.39           H  
ATOM    198  N   THR A  16       6.491   2.340  10.907  1.00  2.69           N  
ATOM    199  CA  THR A  16       5.198   2.554  11.549  1.00  2.69           C  
ATOM    200  C   THR A  16       5.154   3.737  12.516  1.00  2.69           C  
ATOM    201  O   THR A  16       4.172   4.480  12.547  1.00  2.69           O  
ATOM    202  CB  THR A  16       4.765   1.292  12.312  1.00  2.69           C  
ATOM    203  OG1 THR A  16       4.637   0.197  11.396  1.00  2.69           O  
ATOM    204  CG2 THR A  16       3.438   1.531  13.006  1.00  2.69           C  
ATOM    205  H   THR A  16       6.925   1.432  10.955  1.00  2.69           H  
ATOM    206  HA  THR A  16       4.467   2.747  10.763  1.00  2.69           H  
ATOM    207  HB  THR A  16       5.519   1.044  13.057  1.00  2.69           H  
ATOM    208  HG1 THR A  16       4.020   0.436  10.698  1.00  2.69           H  
ATOM    209 1HG2 THR A  16       3.144   0.631  13.545  1.00  2.69           H  
ATOM    210 2HG2 THR A  16       3.540   2.359  13.708  1.00  2.69           H  
ATOM    211 3HG2 THR A  16       2.680   1.775  12.265  1.00  2.69           H  
ATOM    212  N   GLY A  17       6.171   3.894  13.353  1.00  3.00           N  
ATOM    213  CA  GLY A  17       6.134   4.991  14.309  1.00  3.00           C  
ATOM    214  C   GLY A  17       6.027   6.360  13.628  1.00  3.00           C  
ATOM    215  O   GLY A  17       6.857   6.731  12.802  1.00  3.00           O  
ATOM    216  H   GLY A  17       6.960   3.268  13.312  1.00  3.00           H  
ATOM    217 1HA  GLY A  17       5.288   4.852  14.982  1.00  3.00           H  
ATOM    218 2HA  GLY A  17       7.033   4.961  14.923  1.00  3.00           H  
ATOM    219  N   ASN A  18       4.965   7.094  13.957  1.00  3.25           N  
ATOM    220  CA  ASN A  18       4.656   8.471  13.517  1.00  3.25           C  
ATOM    221  C   ASN A  18       4.403   8.742  12.014  1.00  3.25           C  
ATOM    222  O   ASN A  18       3.691   9.695  11.674  1.00  3.25           O  
ATOM    223  CB  ASN A  18       5.746   9.412  14.004  1.00  3.25           C  
ATOM    224  CG  ASN A  18       5.823   9.477  15.501  1.00  3.25           C  
ATOM    225  OD1 ASN A  18       4.796   9.504  16.190  1.00  3.25           O  
ATOM    226  ND2 ASN A  18       7.023   9.496  16.023  1.00  3.25           N  
ATOM    227  H   ASN A  18       4.313   6.667  14.599  1.00  3.25           H  
ATOM    228  HA  ASN A  18       3.735   8.759  14.025  1.00  3.25           H  
ATOM    229 1HB  ASN A  18       6.712   9.100  13.620  1.00  3.25           H  
ATOM    230 2HB  ASN A  18       5.555  10.413  13.617  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18       7.135   9.538  17.017  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18       7.827   9.470  15.431  1.00  3.25           H  
ATOM    233  N   TYR A  19       4.930   7.921  11.110  1.00  3.40           N  
ATOM    234  CA  TYR A  19       4.735   8.202   9.690  1.00  3.40           C  
ATOM    235  C   TYR A  19       4.108   7.103   8.849  1.00  3.40           C  
ATOM    236  O   TYR A  19       4.802   6.317   8.212  1.00  3.40           O  
ATOM    237  CB  TYR A  19       6.060   8.619   9.068  1.00  3.40           C  
ATOM    238  CG  TYR A  19       6.601   9.869   9.691  1.00  3.40           C  
ATOM    239  CD1 TYR A  19       7.427   9.795  10.798  1.00  3.40           C  
ATOM    240  CD2 TYR A  19       6.243  11.094   9.170  1.00  3.40           C  
ATOM    241  CE1 TYR A  19       7.892  10.951  11.381  1.00  3.40           C  
ATOM    242  CE2 TYR A  19       6.704  12.250   9.749  1.00  3.40           C  
ATOM    243  CZ  TYR A  19       7.527  12.184  10.852  1.00  3.40           C  
ATOM    244  OH  TYR A  19       7.992  13.343  11.436  1.00  3.40           O  
ATOM    245  H   TYR A  19       5.529   7.160  11.424  1.00  3.40           H  
ATOM    246  HA  TYR A  19       4.066   9.054   9.611  1.00  3.40           H  
ATOM    247 1HB  TYR A  19       6.784   7.820   9.202  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       5.938   8.787   7.996  1.00  3.40           H  
ATOM    249  HD1 TYR A  19       7.703   8.820  11.210  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       5.590  11.135   8.300  1.00  3.40           H  
ATOM    251  HE1 TYR A  19       8.542  10.898  12.254  1.00  3.40           H  
ATOM    252  HE2 TYR A  19       6.417  13.217   9.337  1.00  3.40           H  
ATOM    253  HH  TYR A  19       8.546  13.121  12.189  1.00  3.40           H  
ATOM    254  N   ALA A  20       2.776   7.111   8.763  1.00  3.42           N  
ATOM    255  CA  ALA A  20       2.061   6.142   7.926  1.00  3.42           C  
ATOM    256  C   ALA A  20       2.479   6.324   6.467  1.00  3.42           C  
ATOM    257  O   ALA A  20       2.500   5.380   5.675  1.00  3.42           O  
ATOM    258  CB  ALA A  20       0.559   6.314   8.059  1.00  3.42           C  
ATOM    259  H   ALA A  20       2.255   7.782   9.310  1.00  3.42           H  
ATOM    260  HA  ALA A  20       2.345   5.138   8.244  1.00  3.42           H  
ATOM    261 1HB  ALA A  20       0.055   5.578   7.433  1.00  3.42           H  
ATOM    262 2HB  ALA A  20       0.265   6.171   9.098  1.00  3.42           H  
ATOM    263 3HB  ALA A  20       0.279   7.316   7.735  1.00  3.42           H  
ATOM    264  N   SER A  21       2.786   7.573   6.132  1.00  3.34           N  
ATOM    265  CA  SER A  21       3.171   7.984   4.800  1.00  3.34           C  
ATOM    266  C   SER A  21       4.160   9.142   4.903  1.00  3.34           C  
ATOM    267  O   SER A  21       4.307   9.771   5.960  1.00  3.34           O  
ATOM    268  CB  SER A  21       1.946   8.388   4.009  1.00  3.34           C  
ATOM    269  OG  SER A  21       1.364   9.554   4.523  1.00  3.34           O  
ATOM    270  H   SER A  21       2.751   8.269   6.859  1.00  3.34           H  
ATOM    271  HA  SER A  21       3.662   7.148   4.299  1.00  3.34           H  
ATOM    272 1HB  SER A  21       2.210   8.533   2.962  1.00  3.34           H  
ATOM    273 2HB  SER A  21       1.225   7.578   4.056  1.00  3.34           H  
ATOM    274  HG  SER A  21       1.893  10.284   4.187  1.00  3.34           H  
ATOM    275  N   HIS A  22       4.829   9.442   3.799  1.00  3.19           N  
ATOM    276  CA  HIS A  22       5.854  10.488   3.761  1.00  3.19           C  
ATOM    277  C   HIS A  22       5.372  11.910   4.031  1.00  3.19           C  
ATOM    278  O   HIS A  22       5.266  12.723   3.115  1.00  3.19           O  
ATOM    279  CB  HIS A  22       6.529  10.472   2.398  1.00  3.19           C  
ATOM    280  CG  HIS A  22       7.761  11.333   2.229  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       7.724  12.708   2.190  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       9.057  10.985   2.049  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       8.949  13.167   1.971  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       9.768  12.130   1.861  1.00  3.19           N  
ATOM    285  H   HIS A  22       4.656   8.901   2.962  1.00  3.19           H  
ATOM    286  HA  HIS A  22       6.613  10.256   4.511  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       6.796   9.468   2.134  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       5.805  10.803   1.660  1.00  3.19           H  
ATOM    289  HD1 HIS A  22       6.909  13.284   2.280  1.00  3.19           H  
ATOM    290  HD2 HIS A  22       9.560  10.042   2.010  1.00  3.19           H  
ATOM    291  HE1 HIS A  22       9.139  14.236   1.897  1.00  3.19           H  
ATOM    292  N   ARG A  23       5.157  12.231   5.303  1.00  2.99           N  
ATOM    293  CA  ARG A  23       4.790  13.593   5.709  1.00  2.99           C  
ATOM    294  C   ARG A  23       6.069  14.402   5.957  1.00  2.99           C  
ATOM    295  O   ARG A  23       6.040  15.596   6.254  1.00  2.99           O  
ATOM    296  CB  ARG A  23       3.925  13.611   6.965  1.00  2.99           C  
ATOM    297  CG  ARG A  23       2.560  12.949   6.822  1.00  2.99           C  
ATOM    298  CD  ARG A  23       1.695  13.123   8.051  1.00  2.99           C  
ATOM    299  NE  ARG A  23       2.167  12.420   9.256  1.00  2.99           N  
ATOM    300  CZ  ARG A  23       1.704  12.697  10.503  1.00  2.99           C  
ATOM    301  NH1 ARG A  23       0.814  13.657  10.662  1.00  2.99           N  
ATOM    302  NH2 ARG A  23       2.120  12.024  11.566  1.00  2.99           N  
ATOM    303  H   ARG A  23       5.204  11.476   5.983  1.00  2.99           H  
ATOM    304  HA  ARG A  23       4.231  14.063   4.900  1.00  2.99           H  
ATOM    305 1HB  ARG A  23       4.447  13.119   7.773  1.00  2.99           H  
ATOM    306 2HB  ARG A  23       3.756  14.643   7.269  1.00  2.99           H  
ATOM    307 1HG  ARG A  23       2.038  13.382   5.970  1.00  2.99           H  
ATOM    308 2HG  ARG A  23       2.700  11.876   6.651  1.00  2.99           H  
ATOM    309 1HD  ARG A  23       1.636  14.185   8.287  1.00  2.99           H  
ATOM    310 2HD  ARG A  23       0.695  12.757   7.823  1.00  2.99           H  
ATOM    311  HE  ARG A  23       2.850  11.679   9.153  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23       0.485  14.179   9.862  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23       0.463  13.869  11.584  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23       2.794  11.251  11.482  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23       1.756  12.252  12.476  1.00  2.99           H  
ATOM    316  N   SER A  24       7.182  13.694   5.848  1.00  2.76           N  
ATOM    317  CA  SER A  24       8.550  14.132   6.046  1.00  2.76           C  
ATOM    318  C   SER A  24       9.486  13.059   5.552  1.00  2.76           C  
ATOM    319  O   SER A  24       9.074  11.932   5.301  1.00  2.76           O  
ATOM    320  CB  SER A  24       8.858  14.382   7.507  1.00  2.76           C  
ATOM    321  OG  SER A  24      10.234  14.681   7.691  1.00  2.76           O  
ATOM    322  H   SER A  24       7.061  12.728   5.594  1.00  2.76           H  
ATOM    323  HA  SER A  24       8.722  15.041   5.467  1.00  2.76           H  
ATOM    324 1HB  SER A  24       8.250  15.209   7.872  1.00  2.76           H  
ATOM    325 2HB  SER A  24       8.603  13.503   8.085  1.00  2.76           H  
ATOM    326  HG  SER A  24      10.283  15.166   8.525  1.00  2.76           H  
ATOM    327  N   LEU A  25      10.763  13.392   5.479  1.00  2.52           N  
ATOM    328  CA  LEU A  25      11.775  12.384   5.194  1.00  2.52           C  
ATOM    329  C   LEU A  25      11.793  11.360   6.325  1.00  2.52           C  
ATOM    330  O   LEU A  25      12.086  10.172   6.123  1.00  2.52           O  
ATOM    331  CB  LEU A  25      13.155  13.036   5.062  1.00  2.52           C  
ATOM    332  CG  LEU A  25      13.380  13.891   3.828  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      14.737  14.560   3.921  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      13.294  13.005   2.611  1.00  2.52           C  
ATOM    335  H   LEU A  25      11.032  14.345   5.678  1.00  2.52           H  
ATOM    336  HA  LEU A  25      11.519  11.878   4.262  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      13.304  13.680   5.927  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      13.905  12.276   5.093  1.00  2.52           H  
ATOM    339  HG  LEU A  25      12.618  14.666   3.767  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      14.904  15.169   3.028  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      14.770  15.189   4.808  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      15.513  13.802   3.990  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      13.452  13.599   1.709  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      14.041  12.232   2.665  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      12.317  12.546   2.574  1.00  2.52           H  
ATOM    346  N   SER A  26      11.501  11.844   7.532  1.00  2.30           N  
ATOM    347  CA  SER A  26      11.513  10.992   8.701  1.00  2.30           C  
ATOM    348  C   SER A  26      10.517   9.857   8.525  1.00  2.30           C  
ATOM    349  O   SER A  26       9.419  10.040   8.007  1.00  2.30           O  
ATOM    350  CB  SER A  26      11.191  11.788   9.943  1.00  2.30           C  
ATOM    351  OG  SER A  26      11.130  10.952  11.064  1.00  2.30           O  
ATOM    352  H   SER A  26      11.232  12.826   7.619  1.00  2.30           H  
ATOM    353  HA  SER A  26      12.509  10.562   8.808  1.00  2.30           H  
ATOM    354 1HB  SER A  26      11.947  12.555  10.093  1.00  2.30           H  
ATOM    355 2HB  SER A  26      10.239  12.292   9.805  1.00  2.30           H  
ATOM    356  HG  SER A  26      10.500  10.259  10.837  1.00  2.30           H  
ATOM    357  N   GLY A  27      10.926   8.672   8.940  1.00  2.13           N  
ATOM    358  CA  GLY A  27      10.103   7.477   8.844  1.00  2.13           C  
ATOM    359  C   GLY A  27      10.452   6.651   7.606  1.00  2.13           C  
ATOM    360  O   GLY A  27      10.101   5.478   7.516  1.00  2.13           O  
ATOM    361  H   GLY A  27      11.850   8.594   9.342  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      10.236   6.877   9.743  1.00  2.13           H  
ATOM    363 2HA  GLY A  27       9.055   7.763   8.807  1.00  2.13           H  
ATOM    364  N   CYS A  28      11.114   7.245   6.615  1.00  2.01           N  
ATOM    365  CA  CYS A  28      11.511   6.446   5.465  1.00  2.01           C  
ATOM    366  C   CYS A  28      12.945   5.923   5.644  1.00  2.01           C  
ATOM    367  O   CYS A  28      13.870   6.730   5.685  1.00  2.01           O  
ATOM    368  CB  CYS A  28      11.424   7.208   4.171  1.00  2.01           C  
ATOM    369  SG  CYS A  28      11.978   6.197   2.834  1.00  2.01           S  
ATOM    370  H   CYS A  28      11.373   8.237   6.657  1.00  2.01           H  
ATOM    371  HA  CYS A  28      10.805   5.632   5.364  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      10.394   7.505   3.972  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      12.024   8.108   4.219  1.00  2.01           H  
ATOM    374  HG  CYS A  28      11.488   6.973   1.859  1.00  2.01           H  
ATOM    375  N   PRO A  29      13.200   4.606   5.739  1.00  1.97           N  
ATOM    376  CA  PRO A  29      14.527   4.034   5.935  1.00  1.97           C  
ATOM    377  C   PRO A  29      15.577   4.511   4.920  1.00  1.97           C  
ATOM    378  O   PRO A  29      16.746   4.716   5.248  1.00  1.97           O  
ATOM    379  CB  PRO A  29      14.258   2.541   5.718  1.00  1.97           C  
ATOM    380  CG  PRO A  29      12.823   2.349   6.114  1.00  1.97           C  
ATOM    381  CD  PRO A  29      12.127   3.596   5.634  1.00  1.97           C  
ATOM    382  HA  PRO A  29      14.859   4.234   6.964  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      14.445   2.274   4.666  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      14.951   1.944   6.327  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      12.417   1.440   5.640  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      12.745   2.201   7.196  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      11.800   3.483   4.590  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      11.307   3.788   6.310  1.00  1.97           H  
ATOM    389  N   ARG A  30      15.150   4.777   3.690  1.00  2.01           N  
ATOM    390  CA  ARG A  30      16.097   5.173   2.659  1.00  2.01           C  
ATOM    391  C   ARG A  30      16.335   6.666   2.606  1.00  2.01           C  
ATOM    392  O   ARG A  30      17.170   7.150   1.843  1.00  2.01           O  
ATOM    393  CB  ARG A  30      15.680   4.615   1.318  1.00  2.01           C  
ATOM    394  CG  ARG A  30      15.771   3.083   1.270  1.00  2.01           C  
ATOM    395  CD  ARG A  30      15.476   2.495  -0.070  1.00  2.01           C  
ATOM    396  NE  ARG A  30      15.581   1.025  -0.038  1.00  2.01           N  
ATOM    397  CZ  ARG A  30      15.296   0.198  -1.068  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      14.881   0.685  -2.215  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      15.436  -1.110  -0.920  1.00  2.01           N  
ATOM    400  H   ARG A  30      14.178   4.655   3.446  1.00  2.01           H  
ATOM    401  HA  ARG A  30      17.052   4.703   2.893  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      14.647   4.886   1.128  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      16.291   5.036   0.521  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      16.774   2.775   1.563  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      15.046   2.670   1.975  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      14.479   2.766  -0.393  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      16.195   2.873  -0.793  1.00  2.01           H  
ATOM    408  HE  ARG A  30      15.895   0.601   0.826  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      14.771   1.682  -2.329  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      14.668   0.062  -2.981  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      15.757  -1.488  -0.038  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      15.226  -1.730  -1.687  1.00  2.01           H  
ATOM    413  N   ALA A  31      15.690   7.410   3.496  1.00  2.11           N  
ATOM    414  CA  ALA A  31      15.917   8.839   3.547  1.00  2.11           C  
ATOM    415  C   ALA A  31      17.215   9.103   4.295  1.00  2.11           C  
ATOM    416  O   ALA A  31      17.665  10.241   4.393  1.00  2.11           O  
ATOM    417  CB  ALA A  31      14.781   9.562   4.205  1.00  2.11           C  
ATOM    418  H   ALA A  31      15.028   7.000   4.157  1.00  2.11           H  
ATOM    419  HA  ALA A  31      16.016   9.207   2.534  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      15.010  10.610   4.205  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      13.863   9.388   3.654  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      14.660   9.211   5.232  1.00  2.11           H  
ATOM    423  N   LYS A  32      17.835   8.030   4.806  1.00  2.27           N  
ATOM    424  CA  LYS A  32      19.096   8.112   5.509  1.00  2.27           C  
ATOM    425  C   LYS A  32      20.262   8.166   4.515  1.00  2.27           C  
ATOM    426  O   LYS A  32      21.412   8.361   4.910  1.00  2.27           O  
ATOM    427  CB  LYS A  32      19.244   6.910   6.436  1.00  2.27           C  
ATOM    428  CG  LYS A  32      18.219   6.866   7.567  1.00  2.27           C  
ATOM    429  CD  LYS A  32      18.408   5.632   8.440  1.00  2.27           C  
ATOM    430  CE  LYS A  32      17.383   5.583   9.567  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      17.552   4.370  10.419  1.00  2.27           N  
ATOM    432  H   LYS A  32      17.414   7.102   4.727  1.00  2.27           H  
ATOM    433  HA  LYS A  32      19.109   9.028   6.100  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      19.130   5.992   5.853  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      20.240   6.903   6.872  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      18.307   7.762   8.181  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      17.215   6.837   7.133  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      18.288   4.741   7.816  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      19.411   5.629   8.864  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      17.492   6.470  10.188  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      16.381   5.574   9.134  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      16.856   4.370  11.151  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      17.441   3.543   9.848  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      18.474   4.373  10.831  1.00  2.27           H  
ATOM    445  N   LYS A  33      19.976   7.975   3.219  1.00  2.48           N  
ATOM    446  CA  LYS A  33      21.020   8.030   2.203  1.00  2.48           C  
ATOM    447  C   LYS A  33      21.659   9.418   2.152  1.00  2.48           C  
ATOM    448  O   LYS A  33      20.978  10.440   2.220  1.00  2.48           O  
ATOM    449  CB  LYS A  33      20.458   7.659   0.832  1.00  2.48           C  
ATOM    450  CG  LYS A  33      20.086   6.205   0.633  1.00  2.48           C  
ATOM    451  CD  LYS A  33      19.505   6.019  -0.761  1.00  2.48           C  
ATOM    452  CE  LYS A  33      19.186   4.577  -1.067  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      18.535   4.444  -2.393  1.00  2.48           N  
ATOM    454  H   LYS A  33      19.015   7.797   2.920  1.00  2.48           H  
ATOM    455  HA  LYS A  33      21.796   7.312   2.466  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      19.544   8.212   0.669  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      21.162   7.943   0.054  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      20.969   5.577   0.745  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      19.347   5.905   1.374  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      18.576   6.597  -0.836  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      20.206   6.394  -1.503  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      20.109   4.002  -1.068  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      18.522   4.178  -0.303  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      18.334   3.477  -2.580  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      17.643   4.984  -2.371  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      19.139   4.807  -3.113  1.00  2.48           H  
ATOM    467  N   SER A  34      22.974   9.454   1.948  1.00  2.75           N  
ATOM    468  CA  SER A  34      23.732  10.708   1.882  1.00  2.75           C  
ATOM    469  C   SER A  34      23.330  11.636   0.727  1.00  2.75           C  
ATOM    470  O   SER A  34      23.638  12.830   0.743  1.00  2.75           O  
ATOM    471  CB  SER A  34      25.210  10.387   1.785  1.00  2.75           C  
ATOM    472  OG  SER A  34      25.509   9.755   0.570  1.00  2.75           O  
ATOM    473  H   SER A  34      23.477   8.580   1.885  1.00  2.75           H  
ATOM    474  HA  SER A  34      23.560  11.246   2.815  1.00  2.75           H  
ATOM    475 1HB  SER A  34      25.792  11.303   1.875  1.00  2.75           H  
ATOM    476 2HB  SER A  34      25.489   9.737   2.613  1.00  2.75           H  
ATOM    477  HG  SER A  34      25.445  10.436  -0.106  1.00  2.75           H  
ATOM    478  N   GLY A  35      22.650  11.084  -0.277  1.00  3.09           N  
ATOM    479  CA  GLY A  35      22.192  11.858  -1.423  1.00  3.09           C  
ATOM    480  C   GLY A  35      20.839  12.546  -1.187  1.00  3.09           C  
ATOM    481  O   GLY A  35      20.350  13.264  -2.062  1.00  3.09           O  
ATOM    482  H   GLY A  35      22.439  10.100  -0.227  1.00  3.09           H  
ATOM    483 1HA  GLY A  35      22.941  12.610  -1.670  1.00  3.09           H  
ATOM    484 2HA  GLY A  35      22.114  11.199  -2.286  1.00  3.09           H  
ATOM    485  N   VAL A  36      20.226  12.335  -0.020  1.00  3.52           N  
ATOM    486  CA  VAL A  36      18.932  12.940   0.260  1.00  3.52           C  
ATOM    487  C   VAL A  36      19.084  14.301   0.921  1.00  3.52           C  
ATOM    488  O   VAL A  36      19.653  14.431   2.006  1.00  3.52           O  
ATOM    489  CB  VAL A  36      18.104  12.001   1.140  1.00  3.52           C  
ATOM    490  CG1 VAL A  36      16.793  12.629   1.503  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      17.886  10.710   0.375  1.00  3.52           C  
ATOM    492  H   VAL A  36      20.648  11.739   0.694  1.00  3.52           H  
ATOM    493  HA  VAL A  36      18.402  13.074  -0.684  1.00  3.52           H  
ATOM    494  HB  VAL A  36      18.651  11.793   2.068  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36      16.242  11.935   2.128  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36      16.976  13.553   2.049  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36      16.225  12.850   0.604  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      17.327  10.013   0.970  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      17.345  10.919  -0.545  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      18.852  10.285   0.137  1.00  3.52           H  
ATOM    501  N   LYS A  37      18.585  15.325   0.242  1.00  4.07           N  
ATOM    502  CA  LYS A  37      18.729  16.698   0.700  1.00  4.07           C  
ATOM    503  C   LYS A  37      17.374  17.322   0.997  1.00  4.07           C  
ATOM    504  O   LYS A  37      16.349  16.854   0.499  1.00  4.07           O  
ATOM    505  CB  LYS A  37      19.470  17.514  -0.361  1.00  4.07           C  
ATOM    506  CG  LYS A  37      20.834  16.912  -0.760  1.00  4.07           C  
ATOM    507  CD  LYS A  37      21.838  16.895   0.388  1.00  4.07           C  
ATOM    508  CE  LYS A  37      23.170  16.294  -0.070  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      24.154  16.183   1.045  1.00  4.07           N  
ATOM    510  H   LYS A  37      18.122  15.142  -0.637  1.00  4.07           H  
ATOM    511  HA  LYS A  37      19.311  16.704   1.622  1.00  4.07           H  
ATOM    512 1HB  LYS A  37      18.857  17.588  -1.258  1.00  4.07           H  
ATOM    513 2HB  LYS A  37      19.636  18.527   0.007  1.00  4.07           H  
ATOM    514 1HG  LYS A  37      20.691  15.888  -1.114  1.00  4.07           H  
ATOM    515 2HG  LYS A  37      21.253  17.497  -1.577  1.00  4.07           H  
ATOM    516 1HD  LYS A  37      22.006  17.909   0.748  1.00  4.07           H  
ATOM    517 2HD  LYS A  37      21.448  16.294   1.211  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      22.981  15.295  -0.472  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      23.593  16.917  -0.856  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      25.007  15.770   0.696  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37      24.347  17.095   1.422  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37      23.768  15.591   1.773  1.00  4.07           H  
ATOM    523  N   VAL A  38      17.374  18.396   1.780  1.00  4.72           N  
ATOM    524  CA  VAL A  38      16.146  19.138   2.046  1.00  4.72           C  
ATOM    525  C   VAL A  38      16.199  20.512   1.391  1.00  4.72           C  
ATOM    526  O   VAL A  38      17.094  21.310   1.666  1.00  4.72           O  
ATOM    527  CB  VAL A  38      15.937  19.309   3.557  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      14.679  20.114   3.814  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      15.831  17.951   4.198  1.00  4.72           C  
ATOM    530  H   VAL A  38      18.242  18.718   2.183  1.00  4.72           H  
ATOM    531  HA  VAL A  38      15.302  18.585   1.635  1.00  4.72           H  
ATOM    532  HB  VAL A  38      16.779  19.855   3.980  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      14.537  20.239   4.887  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      14.771  21.096   3.346  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      13.821  19.592   3.393  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      15.683  18.062   5.271  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      14.981  17.435   3.765  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      16.741  17.379   4.016  1.00  4.72           H  
ATOM    539  N   ALA A  39      15.253  20.774   0.496  1.00  5.46           N  
ATOM    540  CA  ALA A  39      15.221  22.049  -0.204  1.00  5.46           C  
ATOM    541  C   ALA A  39      14.694  23.152   0.717  1.00  5.46           C  
ATOM    542  O   ALA A  39      13.869  22.867   1.586  1.00  5.46           O  
ATOM    543  CB  ALA A  39      14.338  21.950  -1.437  1.00  5.46           C  
ATOM    544  H   ALA A  39      14.549  20.075   0.305  1.00  5.46           H  
ATOM    545  HA  ALA A  39      16.237  22.275  -0.506  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      14.332  22.902  -1.967  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      14.718  21.170  -2.096  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      13.321  21.706  -1.134  1.00  5.46           H  
ATOM    549  N   PRO A  40      15.154  24.405   0.568  1.00  6.24           N  
ATOM    550  CA  PRO A  40      14.629  25.577   1.234  1.00  6.24           C  
ATOM    551  C   PRO A  40      13.293  25.968   0.622  1.00  6.24           C  
ATOM    552  O   PRO A  40      13.025  25.652  -0.540  1.00  6.24           O  
ATOM    553  CB  PRO A  40      15.718  26.626   0.982  1.00  6.24           C  
ATOM    554  CG  PRO A  40      16.357  26.209  -0.323  1.00  6.24           C  
ATOM    555  CD  PRO A  40      16.316  24.685  -0.313  1.00  6.24           C  
ATOM    556  HA  PRO A  40      14.519  25.365   2.307  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      15.268  27.628   0.921  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      16.429  26.649   1.819  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      15.798  26.646  -1.163  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      17.385  26.622  -0.382  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      16.142  24.339  -1.338  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      17.243  24.275   0.125  1.00  6.24           H  
ATOM    563  N   THR A  41      12.486  26.697   1.387  1.00  6.99           N  
ATOM    564  CA  THR A  41      11.225  27.253   0.893  1.00  6.99           C  
ATOM    565  C   THR A  41      11.251  28.787   0.936  1.00  6.99           C  
ATOM    566  O   THR A  41      10.285  29.460   0.578  1.00  6.99           O  
ATOM    567  CB  THR A  41      10.041  26.702   1.706  1.00  6.99           C  
ATOM    568  OG1 THR A  41      10.184  27.066   3.088  1.00  6.99           O  
ATOM    569  CG2 THR A  41      10.005  25.181   1.593  1.00  6.99           C  
ATOM    570  H   THR A  41      12.750  26.877   2.345  1.00  6.99           H  
ATOM    571  HA  THR A  41      11.095  26.951  -0.147  1.00  6.99           H  
ATOM    572  HB  THR A  41       9.110  27.117   1.322  1.00  6.99           H  
ATOM    573  HG1 THR A  41       9.502  26.628   3.607  1.00  6.99           H  
ATOM    574 1HG2 THR A  41       9.165  24.793   2.166  1.00  6.99           H  
ATOM    575 2HG2 THR A  41       9.893  24.899   0.546  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      10.932  24.760   1.982  1.00  6.99           H  
ATOM    577  N   LYS A  42      12.370  29.310   1.419  1.00  7.66           N  
ATOM    578  CA  LYS A  42      12.643  30.732   1.605  1.00  7.66           C  
ATOM    579  C   LYS A  42      14.010  31.028   1.019  1.00  7.66           C  
ATOM    580  O   LYS A  42      14.735  30.097   0.679  1.00  7.66           O  
ATOM    581  CB  LYS A  42      12.616  31.118   3.088  1.00  7.66           C  
ATOM    582  CG  LYS A  42      11.262  30.930   3.771  1.00  7.66           C  
ATOM    583  CD  LYS A  42      11.301  31.395   5.224  1.00  7.66           C  
ATOM    584  CE  LYS A  42       9.949  31.206   5.899  1.00  7.66           C  
ATOM    585  NZ  LYS A  42       9.966  31.660   7.316  1.00  7.66           N  
ATOM    586  H   LYS A  42      13.097  28.663   1.669  1.00  7.66           H  
ATOM    587  HA  LYS A  42      11.902  31.319   1.062  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      13.355  30.522   3.627  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      12.906  32.162   3.197  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      10.503  31.498   3.231  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      10.983  29.876   3.747  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      12.056  30.826   5.770  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      11.571  32.450   5.260  1.00  7.66           H  
ATOM    594 1HE  LYS A  42       9.198  31.776   5.354  1.00  7.66           H  
ATOM    595 2HE  LYS A  42       9.681  30.150   5.868  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42       9.054  31.518   7.726  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      10.652  31.128   7.832  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      10.202  32.641   7.353  1.00  7.66           H  
ATOM    599  N   ASP A  43      14.378  32.299   0.906  1.00  8.27           N  
ATOM    600  CA  ASP A  43      15.727  32.620   0.446  1.00  8.27           C  
ATOM    601  C   ASP A  43      16.677  31.928   1.410  1.00  8.27           C  
ATOM    602  O   ASP A  43      16.344  31.785   2.589  1.00  8.27           O  
ATOM    603  CB  ASP A  43      15.976  34.128   0.444  1.00  8.27           C  
ATOM    604  CG  ASP A  43      15.191  34.868  -0.639  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      14.596  34.222  -1.472  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      15.198  36.074  -0.621  1.00  8.27           O  
ATOM    607  H   ASP A  43      13.742  33.039   1.163  1.00  8.27           H  
ATOM    608  HA  ASP A  43      15.880  32.218  -0.556  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      15.706  34.541   1.416  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      17.041  34.316   0.298  1.00  8.27           H  
ATOM    611  N   ASP A  44      17.846  31.489   0.932  1.00  8.81           N  
ATOM    612  CA  ASP A  44      18.744  30.749   1.814  1.00  8.81           C  
ATOM    613  C   ASP A  44      18.870  31.438   3.166  1.00  8.81           C  
ATOM    614  O   ASP A  44      19.439  32.528   3.297  1.00  8.81           O  
ATOM    615  CB  ASP A  44      20.136  30.613   1.176  1.00  8.81           C  
ATOM    616  CG  ASP A  44      20.181  29.675  -0.051  1.00  8.81           C  
ATOM    617  OD1 ASP A  44      19.211  29.003  -0.299  1.00  8.81           O  
ATOM    618  OD2 ASP A  44      21.177  29.661  -0.731  1.00  8.81           O  
ATOM    619  H   ASP A  44      18.088  31.641  -0.036  1.00  8.81           H  
ATOM    620  HA  ASP A  44      18.328  29.754   1.971  1.00  8.81           H  
ATOM    621 1HB  ASP A  44      20.499  31.598   0.879  1.00  8.81           H  
ATOM    622 2HB  ASP A  44      20.835  30.229   1.920  1.00  8.81           H  
ATOM    623  N   LYS A  45      18.406  30.748   4.200  1.00  9.28           N  
ATOM    624  CA  LYS A  45      18.383  31.308   5.537  1.00  9.28           C  
ATOM    625  C   LYS A  45      19.691  31.132   6.260  1.00  9.28           C  
ATOM    626  O   LYS A  45      19.802  30.382   7.227  1.00  9.28           O  
ATOM    627  CB  LYS A  45      17.228  30.716   6.339  1.00  9.28           C  
ATOM    628  CG  LYS A  45      17.094  31.285   7.745  1.00  9.28           C  
ATOM    629  CD  LYS A  45      15.807  30.824   8.413  1.00  9.28           C  
ATOM    630  CE  LYS A  45      15.766  31.224   9.887  1.00  9.28           C  
ATOM    631  NZ  LYS A  45      15.883  32.716  10.093  1.00  9.28           N  
ATOM    632  H   LYS A  45      17.986  29.846   4.033  1.00  9.28           H  
ATOM    633  HA  LYS A  45      18.204  32.381   5.448  1.00  9.28           H  
ATOM    634 1HB  LYS A  45      16.290  30.897   5.808  1.00  9.28           H  
ATOM    635 2HB  LYS A  45      17.357  29.639   6.423  1.00  9.28           H  
ATOM    636 1HG  LYS A  45      17.942  30.966   8.356  1.00  9.28           H  
ATOM    637 2HG  LYS A  45      17.103  32.376   7.705  1.00  9.28           H  
ATOM    638 1HD  LYS A  45      14.954  31.267   7.903  1.00  9.28           H  
ATOM    639 2HD  LYS A  45      15.732  29.740   8.341  1.00  9.28           H  
ATOM    640 1HE  LYS A  45      14.824  30.889  10.310  1.00  9.28           H  
ATOM    641 2HE  LYS A  45      16.581  30.726  10.408  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45      15.857  32.907  11.085  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45      16.798  33.064   9.728  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45      15.140  33.197   9.636  1.00  9.28           H  
ATOM    645  N   GLU A  46      20.695  31.857   5.818  1.00  9.65           N  
ATOM    646  CA  GLU A  46      22.020  31.712   6.407  1.00  9.65           C  
ATOM    647  C   GLU A  46      22.190  32.548   7.672  1.00  9.65           C  
ATOM    648  O   GLU A  46      22.998  33.474   7.724  1.00  9.65           O  
ATOM    649  CB  GLU A  46      23.087  32.078   5.377  1.00  9.65           C  
ATOM    650  CG  GLU A  46      23.121  31.156   4.167  1.00  9.65           C  
ATOM    651  CD  GLU A  46      24.202  31.510   3.175  1.00  9.65           C  
ATOM    652  OE1 GLU A  46      24.837  32.525   3.344  1.00  9.65           O  
ATOM    653  OE2 GLU A  46      24.404  30.754   2.255  1.00  9.65           O  
ATOM    654  H   GLU A  46      20.515  32.464   5.016  1.00  9.65           H  
ATOM    655  HA  GLU A  46      22.155  30.667   6.681  1.00  9.65           H  
ATOM    656 1HB  GLU A  46      22.904  33.089   5.015  1.00  9.65           H  
ATOM    657 2HB  GLU A  46      24.061  32.075   5.838  1.00  9.65           H  
ATOM    658 1HG  GLU A  46      23.274  30.133   4.509  1.00  9.65           H  
ATOM    659 2HG  GLU A  46      22.153  31.204   3.675  1.00  9.65           H  
ATOM    660  N   ASP A  47      21.424  32.197   8.703  1.00  9.87           N  
ATOM    661  CA  ASP A  47      21.493  32.900   9.982  1.00  9.87           C  
ATOM    662  C   ASP A  47      22.896  32.704  10.557  1.00  9.87           C  
ATOM    663  O   ASP A  47      23.448  31.610  10.437  1.00  9.87           O  
ATOM    664  CB  ASP A  47      20.473  32.371  11.010  1.00  9.87           C  
ATOM    665  CG  ASP A  47      18.982  32.705  10.764  1.00  9.87           C  
ATOM    666  OD1 ASP A  47      18.618  33.448   9.875  1.00  9.87           O  
ATOM    667  OD2 ASP A  47      18.182  32.208  11.528  1.00  9.87           O  
ATOM    668  H   ASP A  47      20.785  31.417   8.548  1.00  9.87           H  
ATOM    669  HA  ASP A  47      21.303  33.955   9.792  1.00  9.87           H  
ATOM    670 1HB  ASP A  47      20.548  31.299  11.027  1.00  9.87           H  
ATOM    671 2HB  ASP A  47      20.736  32.712  12.008  1.00  9.87           H  
ATOM    672  N   PRO A  48      23.472  33.678  11.277  1.00  9.93           N  
ATOM    673  CA  PRO A  48      24.783  33.580  11.898  1.00  9.93           C  
ATOM    674  C   PRO A  48      24.835  32.461  12.938  1.00  9.93           C  
ATOM    675  O   PRO A  48      25.896  31.897  13.202  1.00  9.93           O  
ATOM    676  CB  PRO A  48      24.960  34.963  12.535  1.00  9.93           C  
ATOM    677  CG  PRO A  48      23.550  35.503  12.704  1.00  9.93           C  
ATOM    678  CD  PRO A  48      22.777  34.955  11.520  1.00  9.93           C  
ATOM    679  HA  PRO A  48      25.538  33.421  11.118  1.00  9.93           H  
ATOM    680 1HB  PRO A  48      25.493  34.867  13.493  1.00  9.93           H  
ATOM    681 2HB  PRO A  48      25.581  35.597  11.885  1.00  9.93           H  
ATOM    682 1HG  PRO A  48      23.135  35.175  13.672  1.00  9.93           H  
ATOM    683 2HG  PRO A  48      23.568  36.604  12.726  1.00  9.93           H  
ATOM    684 1HD  PRO A  48      21.734  34.815  11.824  1.00  9.93           H  
ATOM    685 2HD  PRO A  48      22.874  35.616  10.643  1.00  9.93           H  
ATOM    686  N   GLU A  49      23.667  32.066  13.451  1.00  9.86           N  
ATOM    687  CA  GLU A  49      23.566  31.007  14.448  1.00  9.86           C  
ATOM    688  C   GLU A  49      23.675  29.621  13.808  1.00  9.86           C  
ATOM    689  O   GLU A  49      23.765  28.608  14.504  1.00  9.86           O  
ATOM    690  CB  GLU A  49      22.240  31.131  15.200  1.00  9.86           C  
ATOM    691  CG  GLU A  49      22.128  32.395  16.053  1.00  9.86           C  
ATOM    692  CD  GLU A  49      20.813  32.515  16.796  1.00  9.86           C  
ATOM    693  OE1 GLU A  49      19.982  31.650  16.651  1.00  9.86           O  
ATOM    694  OE2 GLU A  49      20.647  33.478  17.509  1.00  9.86           O  
ATOM    695  H   GLU A  49      22.821  32.544  13.184  1.00  9.86           H  
ATOM    696  HA  GLU A  49      24.387  31.119  15.156  1.00  9.86           H  
ATOM    697 1HB  GLU A  49      21.417  31.133  14.481  1.00  9.86           H  
ATOM    698 2HB  GLU A  49      22.106  30.267  15.850  1.00  9.86           H  
ATOM    699 1HG  GLU A  49      22.943  32.404  16.775  1.00  9.86           H  
ATOM    700 2HG  GLU A  49      22.249  33.262  15.401  1.00  9.86           H  
ATOM    701  N   LEU A  50      23.620  29.585  12.480  1.00  9.74           N  
ATOM    702  CA  LEU A  50      23.744  28.365  11.708  1.00  9.74           C  
ATOM    703  C   LEU A  50      25.111  28.348  11.038  1.00  9.74           C  
ATOM    704  O   LEU A  50      25.740  27.298  10.892  1.00  9.74           O  
ATOM    705  CB  LEU A  50      22.656  28.325  10.638  1.00  9.74           C  
ATOM    706  CG  LEU A  50      21.232  28.360  11.169  1.00  9.74           C  
ATOM    707  CD1 LEU A  50      20.271  28.429   9.995  1.00  9.74           C  
ATOM    708  CD2 LEU A  50      20.983  27.137  12.028  1.00  9.74           C  
ATOM    709  H   LEU A  50      23.522  30.450  11.963  1.00  9.74           H  
ATOM    710  HA  LEU A  50      23.657  27.505  12.369  1.00  9.74           H  
ATOM    711 1HB  LEU A  50      22.787  29.181   9.974  1.00  9.74           H  
ATOM    712 2HB  LEU A  50      22.776  27.418  10.051  1.00  9.74           H  
ATOM    713  HG  LEU A  50      21.094  29.246  11.776  1.00  9.74           H  
ATOM    714 1HD1 LEU A  50      19.246  28.473  10.361  1.00  9.74           H  
ATOM    715 2HD1 LEU A  50      20.481  29.322   9.412  1.00  9.74           H  
ATOM    716 3HD1 LEU A  50      20.396  27.551   9.367  1.00  9.74           H  
ATOM    717 1HD2 LEU A  50      19.964  27.165  12.415  1.00  9.74           H  
ATOM    718 2HD2 LEU A  50      21.119  26.236  11.429  1.00  9.74           H  
ATOM    719 3HD2 LEU A  50      21.688  27.129  12.863  1.00  9.74           H  
ATOM    720  N   MET A  51      25.561  29.536  10.618  1.00  9.74           N  
ATOM    721  CA  MET A  51      26.812  29.681   9.886  1.00  9.74           C  
ATOM    722  C   MET A  51      28.060  29.649  10.774  1.00  9.74           C  
ATOM    723  O   MET A  51      29.114  29.172  10.351  1.00  9.74           O  
ATOM    724  CB  MET A  51      26.790  30.993   9.112  1.00  9.74           C  
ATOM    725  CG  MET A  51      25.738  31.075   8.010  1.00  9.74           C  
ATOM    726  SD  MET A  51      25.921  29.822   6.730  1.00  9.74           S  
ATOM    727  CE  MET A  51      24.714  28.603   7.247  1.00  9.74           C  
ATOM    728  H   MET A  51      24.981  30.359  10.762  1.00  9.74           H  
ATOM    729  HA  MET A  51      26.888  28.854   9.181  1.00  9.74           H  
ATOM    730 1HB  MET A  51      26.602  31.806   9.803  1.00  9.74           H  
ATOM    731 2HB  MET A  51      27.765  31.166   8.663  1.00  9.74           H  
ATOM    732 1HG  MET A  51      24.750  30.963   8.447  1.00  9.74           H  
ATOM    733 2HG  MET A  51      25.783  32.059   7.542  1.00  9.74           H  
ATOM    734 1HE  MET A  51      24.710  27.775   6.538  1.00  9.74           H  
ATOM    735 2HE  MET A  51      24.974  28.230   8.229  1.00  9.74           H  
ATOM    736 3HE  MET A  51      23.728  29.054   7.280  1.00  9.74           H  
ATOM    737  N   LYS A  52      27.957  30.154  12.005  1.00 10.12           N  
ATOM    738  CA  LYS A  52      29.113  30.182  12.890  1.00 10.12           C  
ATOM    739  C   LYS A  52      29.320  28.859  13.610  1.00 10.12           C  
ATOM    740  O   LYS A  52      28.446  28.384  14.332  1.00 10.12           O  
ATOM    741  CB  LYS A  52      28.964  31.288  13.934  1.00 10.12           C  
ATOM    742  CG  LYS A  52      30.164  31.428  14.864  1.00 10.12           C  
ATOM    743  CD  LYS A  52      29.981  32.566  15.854  1.00 10.12           C  
ATOM    744  CE  LYS A  52      31.171  32.663  16.800  1.00 10.12           C  
ATOM    745  NZ  LYS A  52      31.009  33.770  17.784  1.00 10.12           N  
ATOM    746  H   LYS A  52      27.086  30.563  12.336  1.00 10.12           H  
ATOM    747  HA  LYS A  52      30.001  30.381  12.291  1.00 10.12           H  
ATOM    748 1HB  LYS A  52      28.797  32.243  13.435  1.00 10.12           H  
ATOM    749 2HB  LYS A  52      28.084  31.086  14.547  1.00 10.12           H  
ATOM    750 1HG  LYS A  52      30.297  30.498  15.421  1.00 10.12           H  
ATOM    751 2HG  LYS A  52      31.061  31.604  14.275  1.00 10.12           H  
ATOM    752 1HD  LYS A  52      29.871  33.507  15.313  1.00 10.12           H  
ATOM    753 2HD  LYS A  52      29.076  32.393  16.436  1.00 10.12           H  
ATOM    754 1HE  LYS A  52      31.274  31.720  17.338  1.00 10.12           H  
ATOM    755 2HE  LYS A  52      32.076  32.837  16.219  1.00 10.12           H  
ATOM    756 1HZ  LYS A  52      31.814  33.802  18.393  1.00 10.12           H  
ATOM    757 2HZ  LYS A  52      30.924  34.649  17.292  1.00 10.12           H  
ATOM    758 3HZ  LYS A  52      30.177  33.612  18.335  1.00 10.12           H  
ATOM    759  N   CYS A  53      30.490  28.263  13.428  1.00 10.93           N  
ATOM    760  CA  CYS A  53      30.790  27.009  14.102  1.00 10.93           C  
ATOM    761  C   CYS A  53      30.956  27.285  15.602  1.00 10.93           C  
ATOM    762  O   CYS A  53      31.672  28.226  15.954  1.00 10.93           O  
ATOM    763  CB  CYS A  53      32.070  26.364  13.572  1.00 10.93           C  
ATOM    764  SG  CYS A  53      32.466  24.742  14.351  1.00 10.93           S  
ATOM    765  H   CYS A  53      31.171  28.685  12.812  1.00 10.93           H  
ATOM    766  HA  CYS A  53      29.966  26.335  13.905  1.00 10.93           H  
ATOM    767 1HB  CYS A  53      31.989  26.217  12.496  1.00 10.93           H  
ATOM    768 2HB  CYS A  53      32.911  27.034  13.751  1.00 10.93           H  
ATOM    769  HG  CYS A  53      32.389  25.168  15.655  1.00 10.93           H  
ATOM    770  N   PRO A  54      30.290  26.539  16.494  1.00 11.97           N  
ATOM    771  CA  PRO A  54      30.384  26.650  17.929  1.00 11.97           C  
ATOM    772  C   PRO A  54      31.711  26.056  18.338  1.00 11.97           C  
ATOM    773  O   PRO A  54      32.442  25.557  17.487  1.00 11.97           O  
ATOM    774  CB  PRO A  54      29.187  25.836  18.415  1.00 11.97           C  
ATOM    775  CG  PRO A  54      29.023  24.788  17.371  1.00 11.97           C  
ATOM    776  CD  PRO A  54      29.340  25.491  16.060  1.00 11.97           C  
ATOM    777  HA  PRO A  54      30.311  27.708  18.224  1.00 11.97           H  
ATOM    778 1HB  PRO A  54      29.378  25.429  19.409  1.00 11.97           H  
ATOM    779 2HB  PRO A  54      28.304  26.487  18.500  1.00 11.97           H  
ATOM    780 1HG  PRO A  54      29.737  23.976  17.575  1.00 11.97           H  
ATOM    781 2HG  PRO A  54      28.015  24.351  17.402  1.00 11.97           H  
ATOM    782 1HD  PRO A  54      29.803  24.764  15.402  1.00 11.97           H  
ATOM    783 2HD  PRO A  54      28.432  25.943  15.628  1.00 11.97           H  
ATOM    784  N   VAL A  55      32.037  26.117  19.620  1.00 12.95           N  
ATOM    785  CA  VAL A  55      33.282  25.529  20.096  1.00 12.95           C  
ATOM    786  C   VAL A  55      33.588  24.110  19.546  1.00 12.95           C  
ATOM    787  O   VAL A  55      34.683  23.917  19.017  1.00 12.95           O  
ATOM    788  CB  VAL A  55      33.330  25.565  21.636  1.00 12.95           C  
ATOM    789  CG1 VAL A  55      34.511  24.752  22.140  1.00 12.95           C  
ATOM    790  CG2 VAL A  55      33.452  27.006  22.078  1.00 12.95           C  
ATOM    791  H   VAL A  55      31.414  26.564  20.277  1.00 12.95           H  
ATOM    792  HA  VAL A  55      34.089  26.180  19.756  1.00 12.95           H  
ATOM    793  HB  VAL A  55      32.428  25.158  22.053  1.00 12.95           H  
ATOM    794 1HG1 VAL A  55      34.541  24.792  23.229  1.00 12.95           H  
ATOM    795 2HG1 VAL A  55      34.411  23.716  21.823  1.00 12.95           H  
ATOM    796 3HG1 VAL A  55      35.433  25.165  21.736  1.00 12.95           H  
ATOM    797 1HG2 VAL A  55      33.485  27.053  23.167  1.00 12.95           H  
ATOM    798 2HG2 VAL A  55      34.367  27.434  21.668  1.00 12.95           H  
ATOM    799 3HG2 VAL A  55      32.594  27.572  21.717  1.00 12.95           H  
ATOM    800  N   PRO A  56      32.722  23.074  19.688  1.00 13.53           N  
ATOM    801  CA  PRO A  56      32.960  21.775  19.088  1.00 13.53           C  
ATOM    802  C   PRO A  56      32.902  21.897  17.572  1.00 13.53           C  
ATOM    803  O   PRO A  56      32.053  22.610  17.039  1.00 13.53           O  
ATOM    804  CB  PRO A  56      31.825  20.916  19.664  1.00 13.53           C  
ATOM    805  CG  PRO A  56      30.751  21.910  20.074  1.00 13.53           C  
ATOM    806  CD  PRO A  56      31.504  23.137  20.522  1.00 13.53           C  
ATOM    807  HA  PRO A  56      33.943  21.404  19.412  1.00 13.53           H  
ATOM    808 1HB  PRO A  56      31.473  20.205  18.900  1.00 13.53           H  
ATOM    809 2HB  PRO A  56      32.199  20.319  20.509  1.00 13.53           H  
ATOM    810 1HG  PRO A  56      30.087  22.122  19.239  1.00 13.53           H  
ATOM    811 2HG  PRO A  56      30.125  21.483  20.871  1.00 13.53           H  
ATOM    812 1HD  PRO A  56      30.897  23.992  20.330  1.00 13.53           H  
ATOM    813 2HD  PRO A  56      31.759  23.032  21.583  1.00 13.53           H  
ATOM    814  N   GLY A  57      33.711  21.097  16.869  1.00 13.57           N  
ATOM    815  CA  GLY A  57      33.797  21.136  15.398  1.00 13.57           C  
ATOM    816  C   GLY A  57      32.609  20.525  14.657  1.00 13.57           C  
ATOM    817  O   GLY A  57      32.761  19.601  13.854  1.00 13.57           O  
ATOM    818  H   GLY A  57      34.345  20.491  17.370  1.00 13.57           H  
ATOM    819 1HA  GLY A  57      33.915  22.174  15.087  1.00 13.57           H  
ATOM    820 2HA  GLY A  57      34.708  20.626  15.089  1.00 13.57           H  
ATOM    821  N   CYS A  58      31.436  21.107  14.878  1.00 13.11           N  
ATOM    822  CA  CYS A  58      30.163  20.670  14.313  1.00 13.11           C  
ATOM    823  C   CYS A  58      30.149  20.829  12.802  1.00 13.11           C  
ATOM    824  O   CYS A  58      29.383  20.179  12.094  1.00 13.11           O  
ATOM    825  CB  CYS A  58      29.044  21.493  14.926  1.00 13.11           C  
ATOM    826  SG  CYS A  58      28.916  21.262  16.695  1.00 13.11           S  
ATOM    827  H   CYS A  58      31.442  21.879  15.537  1.00 13.11           H  
ATOM    828  HA  CYS A  58      30.013  19.619  14.561  1.00 13.11           H  
ATOM    829 1HB  CYS A  58      29.217  22.548  14.729  1.00 13.11           H  
ATOM    830 2HB  CYS A  58      28.094  21.220  14.473  1.00 13.11           H  
ATOM    831  HG  CYS A  58      30.125  21.800  16.976  1.00 13.11           H  
ATOM    832  N   VAL A  59      31.027  21.697  12.322  1.00 12.37           N  
ATOM    833  CA  VAL A  59      31.240  21.979  10.917  1.00 12.37           C  
ATOM    834  C   VAL A  59      31.691  20.748  10.122  1.00 12.37           C  
ATOM    835  O   VAL A  59      31.496  20.687   8.907  1.00 12.37           O  
ATOM    836  CB  VAL A  59      32.263  23.120  10.787  1.00 12.37           C  
ATOM    837  CG1 VAL A  59      33.651  22.657  11.233  1.00 12.37           C  
ATOM    838  CG2 VAL A  59      32.302  23.597   9.358  1.00 12.37           C  
ATOM    839  H   VAL A  59      31.598  22.186  12.993  1.00 12.37           H  
ATOM    840  HA  VAL A  59      30.294  22.326  10.498  1.00 12.37           H  
ATOM    841  HB  VAL A  59      31.962  23.934  11.434  1.00 12.37           H  
ATOM    842 1HG1 VAL A  59      34.350  23.489  11.151  1.00 12.37           H  
ATOM    843 2HG1 VAL A  59      33.607  22.323  12.270  1.00 12.37           H  
ATOM    844 3HG1 VAL A  59      33.996  21.845  10.603  1.00 12.37           H  
ATOM    845 1HG2 VAL A  59      33.013  24.416   9.268  1.00 12.37           H  
ATOM    846 2HG2 VAL A  59      32.608  22.775   8.710  1.00 12.37           H  
ATOM    847 3HG2 VAL A  59      31.311  23.942   9.063  1.00 12.37           H  
ATOM    848  N   GLY A  60      32.339  19.791  10.797  1.00 11.65           N  
ATOM    849  CA  GLY A  60      32.834  18.593  10.142  1.00 11.65           C  
ATOM    850  C   GLY A  60      34.233  18.240  10.631  1.00 11.65           C  
ATOM    851  O   GLY A  60      35.078  17.791   9.855  1.00 11.65           O  
ATOM    852  H   GLY A  60      32.462  19.876  11.807  1.00 11.65           H  
ATOM    853 1HA  GLY A  60      32.154  17.765  10.343  1.00 11.65           H  
ATOM    854 2HA  GLY A  60      32.849  18.745   9.064  1.00 11.65           H  
ENDMDL

REMARK ID 640350 DOMAINID 633951 MODEL 4 line_15_sample5
MODEL     4
ATOM      1  N   ASP A   1      -1.352   3.194   3.354  1.00  3.65           N  
ATOM      2  CA  ASP A   1      -0.199   2.759   2.578  1.00  3.65           C  
ATOM      3  C   ASP A   1       0.560   3.963   2.037  1.00  3.65           C  
ATOM      4  O   ASP A   1       0.064   5.092   2.074  1.00  3.65           O  
ATOM      5  CB  ASP A   1      -0.660   1.838   1.440  1.00  3.65           C  
ATOM      6  CG  ASP A   1       0.445   0.925   0.833  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       1.595   1.058   1.202  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       0.110   0.109  -0.018  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -1.514   2.548   4.113  1.00  3.65           H  
ATOM     10 2H   ASP A   1      -1.173   4.115   3.728  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -2.167   3.226   2.760  1.00  3.65           H  
ATOM     12  HA  ASP A   1       0.470   2.200   3.232  1.00  3.65           H  
ATOM     13 1HB  ASP A   1      -1.466   1.200   1.806  1.00  3.65           H  
ATOM     14 2HB  ASP A   1      -1.077   2.454   0.648  1.00  3.65           H  
ATOM     15  N   LEU A   2       1.774   3.719   1.563  1.00  3.38           N  
ATOM     16  CA  LEU A   2       2.627   4.783   1.033  1.00  3.38           C  
ATOM     17  C   LEU A   2       2.841   4.679  -0.474  1.00  3.38           C  
ATOM     18  O   LEU A   2       3.666   3.895  -0.937  1.00  3.38           O  
ATOM     19  CB  LEU A   2       3.989   4.774   1.738  1.00  3.38           C  
ATOM     20  CG  LEU A   2       3.950   4.914   3.263  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       5.370   4.806   3.820  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       3.312   6.234   3.621  1.00  3.38           C  
ATOM     23  H   LEU A   2       2.086   2.744   1.545  1.00  3.38           H  
ATOM     24  HA  LEU A   2       2.145   5.740   1.233  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       4.493   3.839   1.500  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       4.587   5.597   1.349  1.00  3.38           H  
ATOM     27  HG  LEU A   2       3.361   4.103   3.690  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       5.340   4.895   4.906  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       5.792   3.840   3.548  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       5.990   5.592   3.414  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       3.275   6.341   4.705  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       3.894   7.038   3.197  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       2.299   6.271   3.218  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.097   5.479  -1.229  1.00  3.13           N  
ATOM     35  CA  LYS A   3       2.160   5.467  -2.690  1.00  3.13           C  
ATOM     36  C   LYS A   3       2.977   6.668  -3.147  1.00  3.13           C  
ATOM     37  O   LYS A   3       2.529   7.807  -3.007  1.00  3.13           O  
ATOM     38  CB  LYS A   3       0.749   5.481  -3.276  1.00  3.13           C  
ATOM     39  CG  LYS A   3      -0.136   4.343  -2.759  1.00  3.13           C  
ATOM     40  CD  LYS A   3       0.415   2.972  -3.165  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -0.483   1.845  -2.668  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       0.118   0.491  -2.891  1.00  3.13           N  
ATOM     43  H   LYS A   3       1.448   6.102  -0.770  1.00  3.13           H  
ATOM     44  HA  LYS A   3       2.676   4.562  -3.023  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       0.264   6.426  -3.044  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       0.797   5.391  -4.350  1.00  3.13           H  
ATOM     47 1HG  LYS A   3      -0.186   4.390  -1.668  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      -1.144   4.453  -3.156  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       0.485   2.915  -4.250  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       1.420   2.838  -2.751  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -0.648   1.986  -1.616  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -1.441   1.891  -3.183  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -0.507  -0.217  -2.522  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       0.265   0.341  -3.874  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       1.012   0.430  -2.405  1.00  3.13           H  
ATOM     56  N   CYS A   4       4.191   6.435  -3.627  1.00  2.92           N  
ATOM     57  CA  CYS A   4       5.091   7.542  -3.926  1.00  2.92           C  
ATOM     58  C   CYS A   4       4.527   8.487  -4.994  1.00  2.92           C  
ATOM     59  O   CYS A   4       4.097   8.038  -6.060  1.00  2.92           O  
ATOM     60  CB  CYS A   4       6.417   7.014  -4.432  1.00  2.92           C  
ATOM     61  SG  CYS A   4       6.299   6.394  -6.077  1.00  2.92           S  
ATOM     62  H   CYS A   4       4.528   5.481  -3.739  1.00  2.92           H  
ATOM     63  HA  CYS A   4       5.255   8.076  -2.996  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       7.169   7.802  -4.407  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       6.764   6.200  -3.791  1.00  2.92           H  
ATOM     66  N   PRO A   5       4.613   9.825  -4.789  1.00  2.76           N  
ATOM     67  CA  PRO A   5       4.164  10.877  -5.697  1.00  2.76           C  
ATOM     68  C   PRO A   5       5.084  11.133  -6.895  1.00  2.76           C  
ATOM     69  O   PRO A   5       4.729  11.877  -7.807  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.139  12.104  -4.781  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.231  11.846  -3.775  1.00  2.76           C  
ATOM     72  CD  PRO A   5       5.192  10.352  -3.525  1.00  2.76           C  
ATOM     73  HA  PRO A   5       3.147  10.630  -6.042  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       4.319  13.014  -5.373  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       3.147  12.209  -4.319  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       6.193  12.183  -4.183  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.057  12.432  -2.859  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       6.223   9.993  -3.369  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       4.528  10.138  -2.666  1.00  2.76           H  
ATOM     80  N   THR A   6       6.287  10.571  -6.862  1.00  2.65           N  
ATOM     81  CA  THR A   6       7.279  10.851  -7.891  1.00  2.65           C  
ATOM     82  C   THR A   6       7.017  10.033  -9.174  1.00  2.65           C  
ATOM     83  O   THR A   6       6.942   8.810  -9.102  1.00  2.65           O  
ATOM     84  CB  THR A   6       8.681  10.568  -7.336  1.00  2.65           C  
ATOM     85  OG1 THR A   6       8.928  11.434  -6.232  1.00  2.65           O  
ATOM     86  CG2 THR A   6       9.708  10.750  -8.365  1.00  2.65           C  
ATOM     87  H   THR A   6       6.525   9.946  -6.110  1.00  2.65           H  
ATOM     88  HA  THR A   6       7.240  11.911  -8.087  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.718   9.569  -6.980  1.00  2.65           H  
ATOM     90  HG1 THR A   6       8.197  11.340  -5.614  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      10.679  10.544  -7.950  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       9.519  10.074  -9.167  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.674  11.763  -8.717  1.00  2.65           H  
ATOM     94  N   PRO A   7       6.926  10.660 -10.374  1.00  2.57           N  
ATOM     95  CA  PRO A   7       6.677  10.008 -11.662  1.00  2.57           C  
ATOM     96  C   PRO A   7       7.580   8.810 -11.943  1.00  2.57           C  
ATOM     97  O   PRO A   7       7.175   7.864 -12.612  1.00  2.57           O  
ATOM     98  CB  PRO A   7       6.978  11.140 -12.652  1.00  2.57           C  
ATOM     99  CG  PRO A   7       6.625  12.398 -11.907  1.00  2.57           C  
ATOM    100  CD  PRO A   7       7.050  12.140 -10.478  1.00  2.57           C  
ATOM    101  HA  PRO A   7       5.619   9.713 -11.716  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       8.027  11.098 -12.968  1.00  2.57           H  
ATOM    103 2HB  PRO A   7       6.374  11.005 -13.561  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       7.147  13.259 -12.356  1.00  2.57           H  
ATOM    105 2HG  PRO A   7       5.547  12.602 -11.996  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       8.078  12.475 -10.306  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       6.316  12.650  -9.834  1.00  2.57           H  
ATOM    108  N   GLY A   8       8.811   8.857 -11.442  1.00  2.52           N  
ATOM    109  CA  GLY A   8       9.773   7.780 -11.636  1.00  2.52           C  
ATOM    110  C   GLY A   8       9.313   6.460 -11.012  1.00  2.52           C  
ATOM    111  O   GLY A   8       9.635   5.377 -11.523  1.00  2.52           O  
ATOM    112  H   GLY A   8       9.094   9.660 -10.909  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       9.944   7.641 -12.702  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      10.728   8.072 -11.198  1.00  2.52           H  
ATOM    115  N   CYS A   9       8.604   6.546  -9.879  1.00  2.47           N  
ATOM    116  CA  CYS A   9       8.145   5.358  -9.167  1.00  2.47           C  
ATOM    117  C   CYS A   9       6.628   5.153  -9.241  1.00  2.47           C  
ATOM    118  O   CYS A   9       6.128   4.060  -8.971  1.00  2.47           O  
ATOM    119  CB  CYS A   9       8.654   5.439  -7.733  1.00  2.47           C  
ATOM    120  SG  CYS A   9       8.088   6.871  -6.877  1.00  2.47           S  
ATOM    121  H   CYS A   9       8.330   7.459  -9.529  1.00  2.47           H  
ATOM    122  HA  CYS A   9       8.610   4.491  -9.628  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       8.341   4.578  -7.178  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       9.732   5.444  -7.728  1.00  2.47           H  
ATOM    125  N   ASP A  10       5.899   6.190  -9.642  1.00  2.41           N  
ATOM    126  CA  ASP A  10       4.457   6.139  -9.883  1.00  2.41           C  
ATOM    127  C   ASP A  10       3.610   5.267  -8.930  1.00  2.41           C  
ATOM    128  O   ASP A  10       3.012   4.288  -9.380  1.00  2.41           O  
ATOM    129  CB  ASP A  10       4.223   5.678 -11.327  1.00  2.41           C  
ATOM    130  CG  ASP A  10       2.804   5.955 -11.862  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       2.169   6.870 -11.383  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       2.381   5.257 -12.761  1.00  2.41           O  
ATOM    133  H   ASP A  10       6.370   7.081  -9.776  1.00  2.41           H  
ATOM    134  HA  ASP A  10       4.090   7.163  -9.797  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       4.947   6.179 -11.982  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       4.415   4.607 -11.392  1.00  2.41           H  
ATOM    137  N   GLY A  11       3.547   5.579  -7.634  1.00  2.34           N  
ATOM    138  CA  GLY A  11       2.743   4.778  -6.715  1.00  2.34           C  
ATOM    139  C   GLY A  11       3.486   3.646  -5.992  1.00  2.34           C  
ATOM    140  O   GLY A  11       2.910   2.992  -5.118  1.00  2.34           O  
ATOM    141  H   GLY A  11       4.024   6.397  -7.253  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       2.336   5.455  -5.970  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       1.892   4.362  -7.253  1.00  2.34           H  
ATOM    144  N   SER A  12       4.740   3.402  -6.353  1.00  2.30           N  
ATOM    145  CA  SER A  12       5.547   2.367  -5.716  1.00  2.30           C  
ATOM    146  C   SER A  12       6.148   2.889  -4.393  1.00  2.30           C  
ATOM    147  O   SER A  12       5.655   3.862  -3.815  1.00  2.30           O  
ATOM    148  CB  SER A  12       6.621   1.865  -6.675  1.00  2.30           C  
ATOM    149  OG  SER A  12       7.372   0.808  -6.116  1.00  2.30           O  
ATOM    150  H   SER A  12       5.149   3.921  -7.129  1.00  2.30           H  
ATOM    151  HA  SER A  12       4.897   1.526  -5.481  1.00  2.30           H  
ATOM    152 1HB  SER A  12       6.148   1.535  -7.601  1.00  2.30           H  
ATOM    153 2HB  SER A  12       7.275   2.674  -6.929  1.00  2.30           H  
ATOM    154  HG  SER A  12       8.022   0.571  -6.785  1.00  2.30           H  
ATOM    155  N   GLY A  13       7.132   2.162  -3.855  1.00  2.30           N  
ATOM    156  CA  GLY A  13       7.698   2.467  -2.538  1.00  2.30           C  
ATOM    157  C   GLY A  13       8.845   3.485  -2.536  1.00  2.30           C  
ATOM    158  O   GLY A  13       9.114   4.145  -3.541  1.00  2.30           O  
ATOM    159  H   GLY A  13       7.475   1.390  -4.403  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       6.897   2.841  -1.899  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.044   1.542  -2.082  1.00  2.30           H  
ATOM    162  N   HIS A  14       9.532   3.570  -1.388  1.00  2.36           N  
ATOM    163  CA  HIS A  14      10.611   4.537  -1.152  1.00  2.36           C  
ATOM    164  C   HIS A  14      11.832   3.869  -0.535  1.00  2.36           C  
ATOM    165  O   HIS A  14      11.749   2.737  -0.060  1.00  2.36           O  
ATOM    166  CB  HIS A  14      10.161   5.637  -0.189  1.00  2.36           C  
ATOM    167  CG  HIS A  14       8.944   6.321  -0.613  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       7.685   5.853  -0.288  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       8.758   7.411  -1.366  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       6.784   6.645  -0.806  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       7.406   7.598  -1.471  1.00  2.36           N  
ATOM    172  H   HIS A  14       9.265   2.963  -0.626  1.00  2.36           H  
ATOM    173  HA  HIS A  14      10.912   4.998  -2.088  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       9.992   5.218   0.806  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      10.949   6.387  -0.099  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       7.481   5.044   0.258  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       9.449   8.095  -1.856  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       5.721   6.452  -0.662  1.00  2.36           H  
ATOM    179  N   ILE A  15      12.960   4.594  -0.494  1.00  2.46           N  
ATOM    180  CA  ILE A  15      14.177   4.075   0.159  1.00  2.46           C  
ATOM    181  C   ILE A  15      14.067   4.253   1.675  1.00  2.46           C  
ATOM    182  O   ILE A  15      14.864   3.728   2.451  1.00  2.46           O  
ATOM    183  CB  ILE A  15      15.439   4.829  -0.309  1.00  2.46           C  
ATOM    184  CG1 ILE A  15      15.415   6.267   0.207  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      15.492   4.837  -1.814  1.00  2.46           C  
ATOM    186  CD1 ILE A  15      16.671   7.043  -0.066  1.00  2.46           C  
ATOM    187  H   ILE A  15      12.977   5.521  -0.925  1.00  2.46           H  
ATOM    188  HA  ILE A  15      14.281   3.015  -0.066  1.00  2.46           H  
ATOM    189  HB  ILE A  15      16.326   4.340   0.090  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15      14.586   6.772  -0.232  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15      15.281   6.257   1.282  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      16.382   5.368  -2.149  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      15.519   3.814  -2.171  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      14.615   5.340  -2.194  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15      16.578   8.050   0.332  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15      17.516   6.543   0.404  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      16.832   7.100  -1.143  1.00  2.46           H  
ATOM    198  N   THR A  16      13.051   4.999   2.082  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.760   5.408   3.448  1.00  2.62           C  
ATOM    200  C   THR A  16      14.014   5.975   4.098  1.00  2.62           C  
ATOM    201  O   THR A  16      14.496   7.040   3.700  1.00  2.62           O  
ATOM    202  CB  THR A  16      12.233   4.243   4.313  1.00  2.62           C  
ATOM    203  OG1 THR A  16      13.272   3.257   4.530  1.00  2.62           O  
ATOM    204  CG2 THR A  16      11.066   3.588   3.586  1.00  2.62           C  
ATOM    205  H   THR A  16      12.439   5.337   1.359  1.00  2.62           H  
ATOM    206  HA  THR A  16      11.998   6.181   3.411  1.00  2.62           H  
ATOM    207  HB  THR A  16      11.883   4.617   5.275  1.00  2.62           H  
ATOM    208  HG1 THR A  16      13.907   3.261   3.784  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      10.678   2.766   4.185  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      10.278   4.327   3.425  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      11.403   3.205   2.624  1.00  2.62           H  
ATOM    212  N   GLY A  17      14.466   5.344   5.179  1.00  2.79           N  
ATOM    213  CA  GLY A  17      15.671   5.742   5.916  1.00  2.79           C  
ATOM    214  C   GLY A  17      15.538   7.061   6.676  1.00  2.79           C  
ATOM    215  O   GLY A  17      15.509   7.094   7.903  1.00  2.79           O  
ATOM    216  H   GLY A  17      13.989   4.495   5.461  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      15.932   4.950   6.618  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      16.502   5.816   5.216  1.00  2.79           H  
ATOM    219  N   ASN A  18      15.454   8.140   5.906  1.00  2.95           N  
ATOM    220  CA  ASN A  18      15.332   9.503   6.404  1.00  2.95           C  
ATOM    221  C   ASN A  18      14.077  10.169   5.866  1.00  2.95           C  
ATOM    222  O   ASN A  18      13.681  11.241   6.326  1.00  2.95           O  
ATOM    223  CB  ASN A  18      16.550  10.320   6.012  1.00  2.95           C  
ATOM    224  CG  ASN A  18      17.819   9.822   6.649  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      18.072  10.073   7.832  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      18.625   9.120   5.890  1.00  2.95           N  
ATOM    227  H   ASN A  18      15.473   7.980   4.906  1.00  2.95           H  
ATOM    228  HA  ASN A  18      15.249   9.476   7.491  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      16.664  10.296   4.927  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      16.396  11.360   6.298  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      19.483   8.767   6.266  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      18.385   8.939   4.937  1.00  2.95           H  
ATOM    233  N   TYR A  19      13.458   9.533   4.878  1.00  3.09           N  
ATOM    234  CA  TYR A  19      12.315  10.122   4.197  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.006   9.422   4.514  1.00  3.09           C  
ATOM    236  O   TYR A  19       9.922   9.997   4.366  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.599  10.101   2.702  1.00  3.09           C  
ATOM    238  CG  TYR A  19      13.832  10.873   2.423  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      14.989  10.217   2.048  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      13.825  12.241   2.594  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      16.142  10.934   1.834  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      14.975  12.961   2.391  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      16.132  12.316   2.011  1.00  3.09           C  
ATOM    244  OH  TYR A  19      17.285  13.041   1.821  1.00  3.09           O  
ATOM    245  H   TYR A  19      13.828   8.649   4.549  1.00  3.09           H  
ATOM    246  HA  TYR A  19      12.217  11.159   4.517  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      12.742   9.072   2.361  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.780  10.536   2.148  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      14.986   9.132   1.929  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      12.905  12.749   2.900  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      17.058  10.420   1.540  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      14.971  14.041   2.532  1.00  3.09           H  
ATOM    253  HH  TYR A  19      17.902  12.523   1.295  1.00  3.09           H  
ATOM    254  N   ALA A  20      11.068   8.168   4.930  1.00  3.18           N  
ATOM    255  CA  ALA A  20       9.831   7.445   5.170  1.00  3.18           C  
ATOM    256  C   ALA A  20       8.922   7.526   3.935  1.00  3.18           C  
ATOM    257  O   ALA A  20       9.060   6.737   3.000  1.00  3.18           O  
ATOM    258  CB  ALA A  20       9.129   7.963   6.422  1.00  3.18           C  
ATOM    259  H   ALA A  20      11.964   7.733   5.080  1.00  3.18           H  
ATOM    260  HA  ALA A  20      10.072   6.396   5.331  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       8.222   7.378   6.591  1.00  3.18           H  
ATOM    262 2HB  ALA A  20       9.797   7.845   7.275  1.00  3.18           H  
ATOM    263 3HB  ALA A  20       8.865   9.008   6.336  1.00  3.18           H  
ATOM    264  N   SER A  21       7.935   8.416   4.009  1.00  3.20           N  
ATOM    265  CA  SER A  21       6.881   8.615   3.021  1.00  3.20           C  
ATOM    266  C   SER A  21       7.254   9.442   1.787  1.00  3.20           C  
ATOM    267  O   SER A  21       6.428   9.519   0.879  1.00  3.20           O  
ATOM    268  CB  SER A  21       5.695   9.270   3.691  1.00  3.20           C  
ATOM    269  OG  SER A  21       5.992  10.588   4.071  1.00  3.20           O  
ATOM    270  H   SER A  21       7.984   9.058   4.781  1.00  3.20           H  
ATOM    271  HA  SER A  21       6.578   7.635   2.661  1.00  3.20           H  
ATOM    272 1HB  SER A  21       4.843   9.267   3.015  1.00  3.20           H  
ATOM    273 2HB  SER A  21       5.423   8.690   4.570  1.00  3.20           H  
ATOM    274  HG  SER A  21       6.913  10.584   4.363  1.00  3.20           H  
ATOM    275  N   HIS A  22       8.452  10.082   1.783  1.00  3.16           N  
ATOM    276  CA  HIS A  22       8.995  10.935   0.682  1.00  3.16           C  
ATOM    277  C   HIS A  22       9.368  12.342   1.211  1.00  3.16           C  
ATOM    278  O   HIS A  22      10.143  12.459   2.152  1.00  3.16           O  
ATOM    279  CB  HIS A  22       8.035  11.009  -0.546  1.00  3.16           C  
ATOM    280  CG  HIS A  22       8.511  11.704  -1.811  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       8.357  13.050  -2.018  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.109  11.215  -2.929  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       8.844  13.372  -3.218  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       9.300  12.273  -3.784  1.00  3.16           N  
ATOM    285  H   HIS A  22       9.024   9.966   2.616  1.00  3.16           H  
ATOM    286  HA  HIS A  22       9.919  10.484   0.318  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       7.804  10.038  -0.876  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       7.101  11.497  -0.256  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       9.379  10.179  -3.122  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       8.860  14.368  -3.657  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       9.725  12.204  -4.713  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.802  13.398   0.604  1.00  3.05           N  
ATOM    293  CA  ARG A  23       9.058  14.814   0.913  1.00  3.05           C  
ATOM    294  C   ARG A  23      10.437  15.253   0.410  1.00  3.05           C  
ATOM    295  O   ARG A  23      10.974  16.289   0.816  1.00  3.05           O  
ATOM    296  CB  ARG A  23       8.928  15.103   2.409  1.00  3.05           C  
ATOM    297  CG  ARG A  23       7.558  14.756   3.026  1.00  3.05           C  
ATOM    298  CD  ARG A  23       7.500  15.118   4.473  1.00  3.05           C  
ATOM    299  NE  ARG A  23       6.207  14.795   5.070  1.00  3.05           N  
ATOM    300  CZ  ARG A  23       5.901  14.951   6.376  1.00  3.05           C  
ATOM    301  NH1 ARG A  23       6.798  15.425   7.215  1.00  3.05           N  
ATOM    302  NH2 ARG A  23       4.697  14.629   6.815  1.00  3.05           N  
ATOM    303  H   ARG A  23       8.206  13.229  -0.189  1.00  3.05           H  
ATOM    304  HA  ARG A  23       8.305  15.411   0.395  1.00  3.05           H  
ATOM    305 1HB  ARG A  23       9.705  14.616   2.981  1.00  3.05           H  
ATOM    306 2HB  ARG A  23       9.065  16.170   2.559  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       6.774  15.301   2.501  1.00  3.05           H  
ATOM    308 2HG  ARG A  23       7.375  13.683   2.939  1.00  3.05           H  
ATOM    309 1HD  ARG A  23       8.271  14.563   5.007  1.00  3.05           H  
ATOM    310 2HD  ARG A  23       7.673  16.186   4.590  1.00  3.05           H  
ATOM    311  HE  ARG A  23       5.488  14.424   4.461  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23       7.719  15.672   6.884  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23       6.565  15.539   8.191  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23       4.007  14.263   6.172  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23       4.467  14.745   7.791  1.00  3.05           H  
ATOM    316  N   SER A  24      10.971  14.463  -0.515  1.00  2.88           N  
ATOM    317  CA  SER A  24      12.196  14.731  -1.249  1.00  2.88           C  
ATOM    318  C   SER A  24      12.310  13.810  -2.437  1.00  2.88           C  
ATOM    319  O   SER A  24      12.122  12.601  -2.311  1.00  2.88           O  
ATOM    320  CB  SER A  24      13.442  14.520  -0.422  1.00  2.88           C  
ATOM    321  OG  SER A  24      14.601  14.747  -1.225  1.00  2.88           O  
ATOM    322  H   SER A  24      10.447  13.631  -0.750  1.00  2.88           H  
ATOM    323  HA  SER A  24      12.171  15.761  -1.609  1.00  2.88           H  
ATOM    324 1HB  SER A  24      13.448  15.183   0.442  1.00  2.88           H  
ATOM    325 2HB  SER A  24      13.449  13.496  -0.057  1.00  2.88           H  
ATOM    326  HG  SER A  24      15.351  14.376  -0.744  1.00  2.88           H  
ATOM    327  N   LEU A  25      12.757  14.341  -3.563  1.00  2.69           N  
ATOM    328  CA  LEU A  25      13.034  13.503  -4.720  1.00  2.69           C  
ATOM    329  C   LEU A  25      14.078  12.447  -4.382  1.00  2.69           C  
ATOM    330  O   LEU A  25      14.066  11.350  -4.927  1.00  2.69           O  
ATOM    331  CB  LEU A  25      13.455  14.331  -5.938  1.00  2.69           C  
ATOM    332  CG  LEU A  25      13.692  13.507  -7.212  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      12.457  12.713  -7.505  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      14.006  14.435  -8.393  1.00  2.69           C  
ATOM    335  H   LEU A  25      12.905  15.340  -3.617  1.00  2.69           H  
ATOM    336  HA  LEU A  25      12.111  12.985  -4.987  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      12.682  15.067  -6.151  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      14.381  14.858  -5.702  1.00  2.69           H  
ATOM    339  HG  LEU A  25      14.520  12.827  -7.054  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      12.612  12.117  -8.405  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      12.245  12.051  -6.665  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      11.622  13.388  -7.647  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      14.168  13.842  -9.297  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      13.171  15.118  -8.557  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      14.904  15.009  -8.172  1.00  2.69           H  
ATOM    346  N   SER A  26      14.988  12.770  -3.462  1.00  2.50           N  
ATOM    347  CA  SER A  26      16.055  11.850  -3.100  1.00  2.50           C  
ATOM    348  C   SER A  26      15.530  10.617  -2.356  1.00  2.50           C  
ATOM    349  O   SER A  26      16.269   9.652  -2.177  1.00  2.50           O  
ATOM    350  CB  SER A  26      17.118  12.561  -2.280  1.00  2.50           C  
ATOM    351  OG  SER A  26      16.641  12.940  -1.026  1.00  2.50           O  
ATOM    352  H   SER A  26      14.914  13.651  -2.963  1.00  2.50           H  
ATOM    353  HA  SER A  26      16.525  11.506  -4.023  1.00  2.50           H  
ATOM    354 1HB  SER A  26      17.980  11.907  -2.161  1.00  2.50           H  
ATOM    355 2HB  SER A  26      17.450  13.445  -2.823  1.00  2.50           H  
ATOM    356  HG  SER A  26      15.819  13.390  -1.197  1.00  2.50           H  
ATOM    357  N   GLY A  27      14.270  10.651  -1.893  1.00  2.34           N  
ATOM    358  CA  GLY A  27      13.696   9.501  -1.215  1.00  2.34           C  
ATOM    359  C   GLY A  27      13.177   8.470  -2.228  1.00  2.34           C  
ATOM    360  O   GLY A  27      12.854   7.329  -1.865  1.00  2.34           O  
ATOM    361  H   GLY A  27      13.677  11.460  -2.050  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      14.445   9.050  -0.573  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      12.880   9.834  -0.575  1.00  2.34           H  
ATOM    364  N   CYS A  28      13.064   8.878  -3.497  1.00  2.24           N  
ATOM    365  CA  CYS A  28      12.599   8.016  -4.568  1.00  2.24           C  
ATOM    366  C   CYS A  28      13.758   7.278  -5.248  1.00  2.24           C  
ATOM    367  O   CYS A  28      14.556   7.915  -5.933  1.00  2.24           O  
ATOM    368  CB  CYS A  28      11.876   8.833  -5.619  1.00  2.24           C  
ATOM    369  SG  CYS A  28      11.378   7.873  -7.034  1.00  2.24           S  
ATOM    370  H   CYS A  28      13.352   9.823  -3.754  1.00  2.24           H  
ATOM    371  HA  CYS A  28      11.887   7.326  -4.133  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      10.988   9.294  -5.188  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      12.521   9.638  -5.962  1.00  2.24           H  
ATOM    374  HG  CYS A  28      10.360   7.243  -6.423  1.00  2.24           H  
ATOM    375  N   PRO A  29      13.851   5.941  -5.191  1.00  2.23           N  
ATOM    376  CA  PRO A  29      14.955   5.191  -5.768  1.00  2.23           C  
ATOM    377  C   PRO A  29      14.966   5.299  -7.287  1.00  2.23           C  
ATOM    378  O   PRO A  29      16.001   5.175  -7.944  1.00  2.23           O  
ATOM    379  CB  PRO A  29      14.655   3.757  -5.317  1.00  2.23           C  
ATOM    380  CG  PRO A  29      13.150   3.720  -5.076  1.00  2.23           C  
ATOM    381  CD  PRO A  29      12.777   5.116  -4.604  1.00  2.23           C  
ATOM    382  HA  PRO A  29      15.902   5.555  -5.341  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      14.959   3.055  -6.107  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      15.246   3.505  -4.437  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      12.629   3.416  -5.987  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      12.917   2.959  -4.316  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      11.791   5.365  -5.030  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      12.784   5.179  -3.517  1.00  2.23           H  
ATOM    389  N   ARG A  30      13.816   5.633  -7.854  1.00  2.30           N  
ATOM    390  CA  ARG A  30      13.691   5.687  -9.289  1.00  2.30           C  
ATOM    391  C   ARG A  30      14.037   7.070  -9.806  1.00  2.30           C  
ATOM    392  O   ARG A  30      14.022   7.324 -11.011  1.00  2.30           O  
ATOM    393  CB  ARG A  30      12.304   5.296  -9.703  1.00  2.30           C  
ATOM    394  CG  ARG A  30      11.867   3.928  -9.180  1.00  2.30           C  
ATOM    395  CD  ARG A  30      12.743   2.813  -9.621  1.00  2.30           C  
ATOM    396  NE  ARG A  30      12.273   1.536  -9.099  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      12.937   0.366  -9.198  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.106   0.314  -9.799  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      12.410  -0.733  -8.687  1.00  2.30           N  
ATOM    400  H   ARG A  30      12.996   5.791  -7.292  1.00  2.30           H  
ATOM    401  HA  ARG A  30      14.390   4.970  -9.724  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      11.605   6.027  -9.333  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      12.229   5.290 -10.781  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      11.848   3.949  -8.098  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      10.867   3.718  -9.550  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      12.758   2.754 -10.700  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      13.755   2.981  -9.251  1.00  2.30           H  
ATOM    408  HE  ARG A  30      11.379   1.525  -8.630  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      14.513   1.152 -10.189  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.596  -0.565  -9.869  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      11.512  -0.696  -8.224  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      12.904  -1.611  -8.757  1.00  2.30           H  
ATOM    413  N   ALA A  31      14.430   7.970  -8.900  1.00  2.47           N  
ATOM    414  CA  ALA A  31      14.885   9.297  -9.277  1.00  2.47           C  
ATOM    415  C   ALA A  31      16.122   9.150 -10.162  1.00  2.47           C  
ATOM    416  O   ALA A  31      16.413  10.010 -11.000  1.00  2.47           O  
ATOM    417  CB  ALA A  31      15.204  10.132  -8.053  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.430   7.742  -7.906  1.00  2.47           H  
ATOM    419  HA  ALA A  31      14.099   9.787  -9.853  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      15.542  11.117  -8.360  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      14.315  10.228  -7.434  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      15.987   9.645  -7.475  1.00  2.47           H  
ATOM    423  N   LYS A  32      16.827   8.014 -10.000  1.00  2.72           N  
ATOM    424  CA  LYS A  32      18.035   7.684 -10.737  1.00  2.72           C  
ATOM    425  C   LYS A  32      17.779   7.605 -12.243  1.00  2.72           C  
ATOM    426  O   LYS A  32      18.713   7.697 -13.040  1.00  2.72           O  
ATOM    427  CB  LYS A  32      18.592   6.360 -10.231  1.00  2.72           C  
ATOM    428  CG  LYS A  32      19.142   6.428  -8.815  1.00  2.72           C  
ATOM    429  CD  LYS A  32      19.669   5.077  -8.363  1.00  2.72           C  
ATOM    430  CE  LYS A  32      20.228   5.146  -6.952  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      20.728   3.822  -6.489  1.00  2.72           N  
ATOM    432  H   LYS A  32      16.511   7.323  -9.314  1.00  2.72           H  
ATOM    433  HA  LYS A  32      18.771   8.467 -10.561  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      17.796   5.608 -10.239  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      19.383   6.012 -10.893  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      19.943   7.163  -8.765  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      18.338   6.738  -8.142  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      18.852   4.353  -8.384  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      20.450   4.742  -9.045  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      21.047   5.862  -6.927  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      19.442   5.483  -6.276  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      21.087   3.905  -5.548  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      19.965   3.158  -6.502  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      21.463   3.503  -7.103  1.00  2.72           H  
ATOM    445  N   LYS A  33      16.513   7.429 -12.642  1.00  3.05           N  
ATOM    446  CA  LYS A  33      16.129   7.372 -14.044  1.00  3.05           C  
ATOM    447  C   LYS A  33      16.444   8.670 -14.788  1.00  3.05           C  
ATOM    448  O   LYS A  33      16.519   8.668 -16.014  1.00  3.05           O  
ATOM    449  CB  LYS A  33      14.634   7.082 -14.191  1.00  3.05           C  
ATOM    450  CG  LYS A  33      14.189   5.671 -13.829  1.00  3.05           C  
ATOM    451  CD  LYS A  33      12.669   5.544 -13.963  1.00  3.05           C  
ATOM    452  CE  LYS A  33      12.194   4.127 -13.721  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      10.707   4.028 -13.752  1.00  3.05           N  
ATOM    454  H   LYS A  33      15.767   7.365 -11.950  1.00  3.05           H  
ATOM    455  HA  LYS A  33      16.696   6.569 -14.520  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      14.073   7.772 -13.556  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      14.331   7.268 -15.219  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      14.672   4.951 -14.490  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      14.476   5.450 -12.800  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      12.192   6.196 -13.225  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      12.356   5.860 -14.956  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      12.605   3.482 -14.492  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      12.550   3.790 -12.757  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      10.426   3.075 -13.589  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      10.311   4.628 -13.003  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      10.357   4.332 -14.646  1.00  3.05           H  
ATOM    467  N   SER A  34      16.532   9.796 -14.049  1.00  3.44           N  
ATOM    468  CA  SER A  34      16.796  11.149 -14.577  1.00  3.44           C  
ATOM    469  C   SER A  34      15.582  11.784 -15.265  1.00  3.44           C  
ATOM    470  O   SER A  34      15.649  12.925 -15.723  1.00  3.44           O  
ATOM    471  CB  SER A  34      17.979  11.167 -15.541  1.00  3.44           C  
ATOM    472  OG  SER A  34      17.591  10.850 -16.851  1.00  3.44           O  
ATOM    473  H   SER A  34      16.460   9.713 -13.033  1.00  3.44           H  
ATOM    474  HA  SER A  34      17.060  11.782 -13.727  1.00  3.44           H  
ATOM    475 1HB  SER A  34      18.444  12.149 -15.525  1.00  3.44           H  
ATOM    476 2HB  SER A  34      18.725  10.447 -15.201  1.00  3.44           H  
ATOM    477  HG  SER A  34      17.144   9.999 -16.790  1.00  3.44           H  
ATOM    478  N   GLY A  35      14.472  11.047 -15.339  1.00  3.89           N  
ATOM    479  CA  GLY A  35      13.250  11.506 -15.995  1.00  3.89           C  
ATOM    480  C   GLY A  35      12.363  12.396 -15.120  1.00  3.89           C  
ATOM    481  O   GLY A  35      11.305  12.844 -15.564  1.00  3.89           O  
ATOM    482  H   GLY A  35      14.493  10.122 -14.941  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      13.518  12.047 -16.903  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      12.677  10.636 -16.315  1.00  3.89           H  
ATOM    485  N   VAL A  36      12.777  12.638 -13.879  1.00  4.37           N  
ATOM    486  CA  VAL A  36      11.994  13.473 -12.980  1.00  4.37           C  
ATOM    487  C   VAL A  36      12.698  14.803 -12.790  1.00  4.37           C  
ATOM    488  O   VAL A  36      13.838  14.854 -12.330  1.00  4.37           O  
ATOM    489  CB  VAL A  36      11.817  12.821 -11.604  1.00  4.37           C  
ATOM    490  CG1 VAL A  36      11.004  13.763 -10.731  1.00  4.37           C  
ATOM    491  CG2 VAL A  36      11.147  11.464 -11.750  1.00  4.37           C  
ATOM    492  H   VAL A  36      13.651  12.245 -13.572  1.00  4.37           H  
ATOM    493  HA  VAL A  36      11.013  13.653 -13.417  1.00  4.37           H  
ATOM    494  HB  VAL A  36      12.793  12.692 -11.135  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36      10.876  13.344  -9.767  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36      11.522  14.720 -10.641  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36      10.029  13.923 -11.187  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36      11.039  11.015 -10.780  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36      10.173  11.592 -12.211  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36      11.765  10.820 -12.375  1.00  4.37           H  
ATOM    501  N   LYS A  37      12.016  15.874 -13.166  1.00  4.86           N  
ATOM    502  CA  LYS A  37      12.596  17.204 -13.101  1.00  4.86           C  
ATOM    503  C   LYS A  37      11.932  18.022 -12.008  1.00  4.86           C  
ATOM    504  O   LYS A  37      10.784  17.768 -11.646  1.00  4.86           O  
ATOM    505  CB  LYS A  37      12.451  17.889 -14.458  1.00  4.86           C  
ATOM    506  CG  LYS A  37      13.060  17.079 -15.614  1.00  4.86           C  
ATOM    507  CD  LYS A  37      14.571  16.910 -15.472  1.00  4.86           C  
ATOM    508  CE  LYS A  37      15.144  16.124 -16.648  1.00  4.86           C  
ATOM    509  NZ  LYS A  37      16.619  15.927 -16.532  1.00  4.86           N  
ATOM    510  H   LYS A  37      11.081  15.756 -13.527  1.00  4.86           H  
ATOM    511  HA  LYS A  37      13.655  17.118 -12.861  1.00  4.86           H  
ATOM    512 1HB  LYS A  37      11.395  18.049 -14.676  1.00  4.86           H  
ATOM    513 2HB  LYS A  37      12.932  18.866 -14.428  1.00  4.86           H  
ATOM    514 1HG  LYS A  37      12.602  16.086 -15.643  1.00  4.86           H  
ATOM    515 2HG  LYS A  37      12.849  17.579 -16.557  1.00  4.86           H  
ATOM    516 1HD  LYS A  37      15.049  17.888 -15.425  1.00  4.86           H  
ATOM    517 2HD  LYS A  37      14.793  16.370 -14.549  1.00  4.86           H  
ATOM    518 1HE  LYS A  37      14.660  15.146 -16.674  1.00  4.86           H  
ATOM    519 2HE  LYS A  37      14.927  16.648 -17.577  1.00  4.86           H  
ATOM    520 1HZ  LYS A  37      16.945  15.385 -17.320  1.00  4.86           H  
ATOM    521 2HZ  LYS A  37      17.080  16.822 -16.521  1.00  4.86           H  
ATOM    522 3HZ  LYS A  37      16.833  15.431 -15.671  1.00  4.86           H  
ATOM    523  N   VAL A  38      12.645  19.025 -11.513  1.00  5.35           N  
ATOM    524  CA  VAL A  38      12.094  19.928 -10.514  1.00  5.35           C  
ATOM    525  C   VAL A  38      12.001  21.342 -11.077  1.00  5.35           C  
ATOM    526  O   VAL A  38      12.978  21.883 -11.593  1.00  5.35           O  
ATOM    527  CB  VAL A  38      12.959  19.903  -9.242  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      12.402  20.879  -8.216  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      12.988  18.466  -8.680  1.00  5.35           C  
ATOM    530  H   VAL A  38      13.587  19.171 -11.841  1.00  5.35           H  
ATOM    531  HA  VAL A  38      11.089  19.594 -10.253  1.00  5.35           H  
ATOM    532  HB  VAL A  38      13.972  20.224  -9.485  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      13.026  20.862  -7.323  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      12.399  21.888  -8.634  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      11.385  20.594  -7.954  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      13.602  18.440  -7.781  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      11.972  18.151  -8.435  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      13.407  17.784  -9.420  1.00  5.35           H  
ATOM    539  N   ALA A  39      10.807  21.916 -11.018  1.00  5.83           N  
ATOM    540  CA  ALA A  39      10.562  23.248 -11.551  1.00  5.83           C  
ATOM    541  C   ALA A  39      11.250  24.333 -10.710  1.00  5.83           C  
ATOM    542  O   ALA A  39      11.409  24.149  -9.503  1.00  5.83           O  
ATOM    543  CB  ALA A  39       9.072  23.531 -11.595  1.00  5.83           C  
ATOM    544  H   ALA A  39      10.048  21.409 -10.585  1.00  5.83           H  
ATOM    545  HA  ALA A  39      10.942  23.255 -12.562  1.00  5.83           H  
ATOM    546 1HB  ALA A  39       8.899  24.518 -12.026  1.00  5.83           H  
ATOM    547 2HB  ALA A  39       8.575  22.777 -12.203  1.00  5.83           H  
ATOM    548 3HB  ALA A  39       8.671  23.507 -10.583  1.00  5.83           H  
ATOM    549  N   PRO A  40      11.657  25.468 -11.316  1.00  6.29           N  
ATOM    550  CA  PRO A  40      12.128  26.671 -10.645  1.00  6.29           C  
ATOM    551  C   PRO A  40      11.048  27.181  -9.704  1.00  6.29           C  
ATOM    552  O   PRO A  40       9.855  27.042  -9.988  1.00  6.29           O  
ATOM    553  CB  PRO A  40      12.359  27.642 -11.808  1.00  6.29           C  
ATOM    554  CG  PRO A  40      12.628  26.761 -12.998  1.00  6.29           C  
ATOM    555  CD  PRO A  40      11.758  25.539 -12.795  1.00  6.29           C  
ATOM    556  HA  PRO A  40      13.057  26.458 -10.097  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      11.476  28.283 -11.935  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      13.203  28.310 -11.568  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      12.394  27.306 -13.920  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      13.698  26.507 -13.044  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      10.770  25.664 -13.262  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      12.325  24.689 -13.202  1.00  6.29           H  
ATOM    563  N   THR A  41      11.465  27.779  -8.595  1.00  6.73           N  
ATOM    564  CA  THR A  41      10.531  28.281  -7.595  1.00  6.73           C  
ATOM    565  C   THR A  41      10.419  29.806  -7.599  1.00  6.73           C  
ATOM    566  O   THR A  41      11.181  30.501  -8.268  1.00  6.73           O  
ATOM    567  CB  THR A  41      10.964  27.795  -6.205  1.00  6.73           C  
ATOM    568  OG1 THR A  41      12.214  28.401  -5.851  1.00  6.73           O  
ATOM    569  CG2 THR A  41      11.144  26.286  -6.236  1.00  6.73           C  
ATOM    570  H   THR A  41      12.471  27.877  -8.412  1.00  6.73           H  
ATOM    571  HA  THR A  41       9.545  27.872  -7.810  1.00  6.73           H  
ATOM    572  HB  THR A  41      10.212  28.060  -5.466  1.00  6.73           H  
ATOM    573  HG1 THR A  41      12.904  28.178  -6.535  1.00  6.73           H  
ATOM    574 1HG2 THR A  41      11.458  25.937  -5.254  1.00  6.73           H  
ATOM    575 2HG2 THR A  41      10.203  25.811  -6.509  1.00  6.73           H  
ATOM    576 3HG2 THR A  41      11.908  26.027  -6.974  1.00  6.73           H  
ATOM    577  N   LYS A  42       9.483  30.334  -6.810  1.00  7.14           N  
ATOM    578  CA  LYS A  42       9.273  31.782  -6.697  1.00  7.14           C  
ATOM    579  C   LYS A  42      10.501  32.539  -6.171  1.00  7.14           C  
ATOM    580  O   LYS A  42      10.624  33.746  -6.369  1.00  7.14           O  
ATOM    581  CB  LYS A  42       8.091  32.079  -5.768  1.00  7.14           C  
ATOM    582  CG  LYS A  42       8.372  31.794  -4.281  1.00  7.14           C  
ATOM    583  CD  LYS A  42       7.173  32.093  -3.390  1.00  7.14           C  
ATOM    584  CE  LYS A  42       7.474  31.781  -1.907  1.00  7.14           C  
ATOM    585  NZ  LYS A  42       8.512  32.709  -1.305  1.00  7.14           N  
ATOM    586  H   LYS A  42       8.887  29.714  -6.282  1.00  7.14           H  
ATOM    587  HA  LYS A  42       9.048  32.171  -7.691  1.00  7.14           H  
ATOM    588 1HB  LYS A  42       7.813  33.129  -5.859  1.00  7.14           H  
ATOM    589 2HB  LYS A  42       7.232  31.484  -6.069  1.00  7.14           H  
ATOM    590 1HG  LYS A  42       8.685  30.757  -4.144  1.00  7.14           H  
ATOM    591 2HG  LYS A  42       9.178  32.438  -3.955  1.00  7.14           H  
ATOM    592 1HD  LYS A  42       6.913  33.148  -3.481  1.00  7.14           H  
ATOM    593 2HD  LYS A  42       6.322  31.497  -3.713  1.00  7.14           H  
ATOM    594 1HE  LYS A  42       6.552  31.871  -1.337  1.00  7.14           H  
ATOM    595 2HE  LYS A  42       7.839  30.757  -1.830  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42       8.669  32.459  -0.345  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42       9.424  32.644  -1.805  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42       8.191  33.657  -1.354  1.00  7.14           H  
ATOM    599  N   ASP A  43      11.397  31.823  -5.490  1.00  7.53           N  
ATOM    600  CA  ASP A  43      12.584  32.419  -4.898  1.00  7.53           C  
ATOM    601  C   ASP A  43      13.789  32.384  -5.844  1.00  7.53           C  
ATOM    602  O   ASP A  43      14.872  32.853  -5.486  1.00  7.53           O  
ATOM    603  CB  ASP A  43      12.938  31.673  -3.611  1.00  7.53           C  
ATOM    604  CG  ASP A  43      11.852  31.794  -2.511  1.00  7.53           C  
ATOM    605  OD1 ASP A  43      11.082  32.739  -2.526  1.00  7.53           O  
ATOM    606  OD2 ASP A  43      11.794  30.936  -1.671  1.00  7.53           O  
ATOM    607  H   ASP A  43      11.250  30.829  -5.386  1.00  7.53           H  
ATOM    608  HA  ASP A  43      12.367  33.460  -4.662  1.00  7.53           H  
ATOM    609 1HB  ASP A  43      13.088  30.614  -3.846  1.00  7.53           H  
ATOM    610 2HB  ASP A  43      13.882  32.054  -3.219  1.00  7.53           H  
ATOM    611  N   ASP A  44      13.611  31.811  -7.035  1.00  7.91           N  
ATOM    612  CA  ASP A  44      14.697  31.671  -7.994  1.00  7.91           C  
ATOM    613  C   ASP A  44      14.767  32.835  -8.979  1.00  7.91           C  
ATOM    614  O   ASP A  44      13.804  33.576  -9.179  1.00  7.91           O  
ATOM    615  CB  ASP A  44      14.586  30.329  -8.728  1.00  7.91           C  
ATOM    616  CG  ASP A  44      14.902  29.131  -7.805  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      15.867  29.208  -7.083  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      14.155  28.155  -7.808  1.00  7.91           O  
ATOM    619  H   ASP A  44      12.691  31.459  -7.303  1.00  7.91           H  
ATOM    620  HA  ASP A  44      15.635  31.658  -7.437  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      13.573  30.216  -9.121  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      15.266  30.317  -9.580  1.00  7.91           H  
ATOM    623  N   LYS A  45      15.932  32.995  -9.591  1.00  8.29           N  
ATOM    624  CA  LYS A  45      16.182  34.036 -10.585  1.00  8.29           C  
ATOM    625  C   LYS A  45      15.273  33.970 -11.807  1.00  8.29           C  
ATOM    626  O   LYS A  45      15.075  32.906 -12.402  1.00  8.29           O  
ATOM    627  CB  LYS A  45      17.641  33.999 -11.042  1.00  8.29           C  
ATOM    628  CG  LYS A  45      18.016  35.105 -12.033  1.00  8.29           C  
ATOM    629  CD  LYS A  45      19.498  35.080 -12.375  1.00  8.29           C  
ATOM    630  CE  LYS A  45      19.843  36.165 -13.386  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      21.292  36.160 -13.732  1.00  8.29           N  
ATOM    632  H   LYS A  45      16.682  32.359  -9.361  1.00  8.29           H  
ATOM    633  HA  LYS A  45      16.003  35.000 -10.104  1.00  8.29           H  
ATOM    634 1HB  LYS A  45      18.300  34.085 -10.179  1.00  8.29           H  
ATOM    635 2HB  LYS A  45      17.847  33.042 -11.520  1.00  8.29           H  
ATOM    636 1HG  LYS A  45      17.454  34.965 -12.957  1.00  8.29           H  
ATOM    637 2HG  LYS A  45      17.758  36.076 -11.616  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      20.085  35.237 -11.469  1.00  8.29           H  
ATOM    639 2HD  LYS A  45      19.760  34.110 -12.795  1.00  8.29           H  
ATOM    640 1HE  LYS A  45      19.260  36.004 -14.294  1.00  8.29           H  
ATOM    641 2HE  LYS A  45      19.583  37.138 -12.968  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45      21.482  36.891 -14.403  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      21.838  36.320 -12.897  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45      21.541  35.266 -14.130  1.00  8.29           H  
ATOM    645  N   GLU A  46      14.766  35.127 -12.226  1.00  8.66           N  
ATOM    646  CA  GLU A  46      13.924  35.187 -13.418  1.00  8.66           C  
ATOM    647  C   GLU A  46      14.779  35.072 -14.668  1.00  8.66           C  
ATOM    648  O   GLU A  46      15.158  36.067 -15.283  1.00  8.66           O  
ATOM    649  CB  GLU A  46      13.125  36.490 -13.469  1.00  8.66           C  
ATOM    650  CG  GLU A  46      12.099  36.647 -12.367  1.00  8.66           C  
ATOM    651  CD  GLU A  46      11.296  37.919 -12.486  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      11.609  38.724 -13.333  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      10.365  38.082 -11.732  1.00  8.66           O  
ATOM    654  H   GLU A  46      14.954  35.968 -11.703  1.00  8.66           H  
ATOM    655  HA  GLU A  46      13.228  34.348 -13.401  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      13.810  37.332 -13.402  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      12.620  36.563 -14.427  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      11.419  35.793 -12.394  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      12.613  36.632 -11.407  1.00  8.66           H  
ATOM    660  N   ASP A  47      15.083  33.824 -15.004  1.00  8.97           N  
ATOM    661  CA  ASP A  47      15.941  33.381 -16.106  1.00  8.97           C  
ATOM    662  C   ASP A  47      15.814  34.131 -17.442  1.00  8.97           C  
ATOM    663  O   ASP A  47      16.750  34.067 -18.237  1.00  8.97           O  
ATOM    664  CB  ASP A  47      15.635  31.925 -16.404  1.00  8.97           C  
ATOM    665  CG  ASP A  47      14.181  31.756 -16.808  1.00  8.97           C  
ATOM    666  OD1 ASP A  47      13.314  31.977 -16.004  1.00  8.97           O  
ATOM    667  OD2 ASP A  47      13.944  31.457 -17.951  1.00  8.97           O  
ATOM    668  H   ASP A  47      14.730  33.122 -14.357  1.00  8.97           H  
ATOM    669  HA  ASP A  47      16.975  33.472 -15.766  1.00  8.97           H  
ATOM    670 1HB  ASP A  47      16.281  31.564 -17.202  1.00  8.97           H  
ATOM    671 2HB  ASP A  47      15.826  31.325 -15.513  1.00  8.97           H  
ATOM    672  N   PRO A  48      14.610  34.705 -17.691  1.00  9.21           N  
ATOM    673  CA  PRO A  48      13.342  35.376 -18.096  1.00  9.21           C  
ATOM    674  C   PRO A  48      12.574  34.569 -19.142  1.00  9.21           C  
ATOM    675  O   PRO A  48      11.378  34.797 -19.328  1.00  9.21           O  
ATOM    676  CB  PRO A  48      13.642  36.724 -18.716  1.00  9.21           C  
ATOM    677  CG  PRO A  48      14.728  36.535 -19.435  1.00  9.21           C  
ATOM    678  CD  PRO A  48      15.465  35.503 -18.813  1.00  9.21           C  
ATOM    679  HA  PRO A  48      12.728  35.509 -17.192  1.00  9.21           H  
ATOM    680 1HB  PRO A  48      12.782  37.061 -19.313  1.00  9.21           H  
ATOM    681 2HB  PRO A  48      13.792  37.469 -17.918  1.00  9.21           H  
ATOM    682 1HG  PRO A  48      14.443  36.267 -20.467  1.00  9.21           H  
ATOM    683 2HG  PRO A  48      15.298  37.471 -19.503  1.00  9.21           H  
ATOM    684 1HD  PRO A  48      15.720  34.869 -19.695  1.00  9.21           H  
ATOM    685 2HD  PRO A  48      16.332  36.032 -18.357  1.00  9.21           H  
ATOM    686  N   GLU A  49      13.220  33.645 -19.841  1.00  9.36           N  
ATOM    687  CA  GLU A  49      12.533  32.945 -20.925  1.00  9.36           C  
ATOM    688  C   GLU A  49      11.336  32.137 -20.415  1.00  9.36           C  
ATOM    689  O   GLU A  49      10.331  32.009 -21.113  1.00  9.36           O  
ATOM    690  CB  GLU A  49      13.505  32.059 -21.696  1.00  9.36           C  
ATOM    691  CG  GLU A  49      14.579  32.847 -22.480  1.00  9.36           C  
ATOM    692  CD  GLU A  49      14.013  33.793 -23.535  1.00  9.36           C  
ATOM    693  OE1 GLU A  49      13.231  33.368 -24.344  1.00  9.36           O  
ATOM    694  OE2 GLU A  49      14.374  34.958 -23.516  1.00  9.36           O  
ATOM    695  H   GLU A  49      14.184  33.413 -19.632  1.00  9.36           H  
ATOM    696  HA  GLU A  49      12.148  33.694 -21.616  1.00  9.36           H  
ATOM    697 1HB  GLU A  49      14.015  31.393 -20.995  1.00  9.36           H  
ATOM    698 2HB  GLU A  49      12.952  31.438 -22.399  1.00  9.36           H  
ATOM    699 1HG  GLU A  49      15.162  33.431 -21.767  1.00  9.36           H  
ATOM    700 2HG  GLU A  49      15.252  32.138 -22.961  1.00  9.36           H  
ATOM    701  N   LEU A  50      11.416  31.627 -19.185  1.00  9.43           N  
ATOM    702  CA  LEU A  50      10.306  30.876 -18.611  1.00  9.43           C  
ATOM    703  C   LEU A  50       9.242  31.805 -18.003  1.00  9.43           C  
ATOM    704  O   LEU A  50       8.213  31.332 -17.511  1.00  9.43           O  
ATOM    705  CB  LEU A  50      10.813  29.923 -17.526  1.00  9.43           C  
ATOM    706  CG  LEU A  50      11.757  28.810 -18.002  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      12.264  28.046 -16.794  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      11.021  27.891 -18.969  1.00  9.43           C  
ATOM    709  H   LEU A  50      12.288  31.724 -18.647  1.00  9.43           H  
ATOM    710  HA  LEU A  50       9.840  30.295 -19.403  1.00  9.43           H  
ATOM    711 1HB  LEU A  50      11.355  30.516 -16.783  1.00  9.43           H  
ATOM    712 2HB  LEU A  50       9.959  29.459 -17.037  1.00  9.43           H  
ATOM    713  HG  LEU A  50      12.619  29.259 -18.506  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      12.949  27.264 -17.116  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      12.788  28.742 -16.132  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      11.423  27.601 -16.268  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      11.696  27.105 -19.308  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      10.164  27.443 -18.465  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      10.676  28.471 -19.828  1.00  9.43           H  
ATOM    720  N   MET A  51       9.499  33.119 -17.995  1.00  9.47           N  
ATOM    721  CA  MET A  51       8.561  34.097 -17.469  1.00  9.47           C  
ATOM    722  C   MET A  51       7.741  34.675 -18.627  1.00  9.47           C  
ATOM    723  O   MET A  51       6.582  35.055 -18.469  1.00  9.47           O  
ATOM    724  CB  MET A  51       9.311  35.209 -16.737  1.00  9.47           C  
ATOM    725  CG  MET A  51      10.139  34.741 -15.535  1.00  9.47           C  
ATOM    726  SD  MET A  51       9.163  33.946 -14.262  1.00  9.47           S  
ATOM    727  CE  MET A  51       8.266  35.351 -13.608  1.00  9.47           C  
ATOM    728  H   MET A  51      10.354  33.470 -18.414  1.00  9.47           H  
ATOM    729  HA  MET A  51       7.874  33.603 -16.779  1.00  9.47           H  
ATOM    730 1HB  MET A  51       9.980  35.714 -17.431  1.00  9.47           H  
ATOM    731 2HB  MET A  51       8.599  35.953 -16.378  1.00  9.47           H  
ATOM    732 1HG  MET A  51      10.906  34.035 -15.875  1.00  9.47           H  
ATOM    733 2HG  MET A  51      10.639  35.596 -15.092  1.00  9.47           H  
ATOM    734 1HE  MET A  51       7.610  35.022 -12.803  1.00  9.47           H  
ATOM    735 2HE  MET A  51       8.974  36.090 -13.220  1.00  9.47           H  
ATOM    736 3HE  MET A  51       7.670  35.805 -14.399  1.00  9.47           H  
ATOM    737  N   LYS A  52       8.374  34.728 -19.805  1.00  9.53           N  
ATOM    738  CA  LYS A  52       7.759  35.276 -21.014  1.00  9.53           C  
ATOM    739  C   LYS A  52       6.562  34.462 -21.471  1.00  9.53           C  
ATOM    740  O   LYS A  52       6.538  33.239 -21.371  1.00  9.53           O  
ATOM    741  CB  LYS A  52       8.780  35.373 -22.148  1.00  9.53           C  
ATOM    742  CG  LYS A  52       9.855  36.436 -21.950  1.00  9.53           C  
ATOM    743  CD  LYS A  52      10.855  36.432 -23.097  1.00  9.53           C  
ATOM    744  CE  LYS A  52      11.933  37.487 -22.904  1.00  9.53           C  
ATOM    745  NZ  LYS A  52      12.980  37.416 -23.985  1.00  9.53           N  
ATOM    746  H   LYS A  52       9.341  34.419 -19.846  1.00  9.53           H  
ATOM    747  HA  LYS A  52       7.407  36.283 -20.789  1.00  9.53           H  
ATOM    748 1HB  LYS A  52       9.290  34.411 -22.254  1.00  9.53           H  
ATOM    749 2HB  LYS A  52       8.260  35.576 -23.082  1.00  9.53           H  
ATOM    750 1HG  LYS A  52       9.385  37.419 -21.896  1.00  9.53           H  
ATOM    751 2HG  LYS A  52      10.379  36.259 -21.019  1.00  9.53           H  
ATOM    752 1HD  LYS A  52      11.340  35.454 -23.156  1.00  9.53           H  
ATOM    753 2HD  LYS A  52      10.338  36.618 -24.036  1.00  9.53           H  
ATOM    754 1HE  LYS A  52      11.470  38.474 -22.919  1.00  9.53           H  
ATOM    755 2HE  LYS A  52      12.413  37.337 -21.935  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52      13.677  38.122 -23.828  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52      13.432  36.480 -23.952  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52      12.558  37.554 -24.887  1.00  9.53           H  
ATOM    759  N   CYS A  53       5.579  35.174 -21.998  1.00  9.60           N  
ATOM    760  CA  CYS A  53       4.326  34.631 -22.504  1.00  9.60           C  
ATOM    761  C   CYS A  53       4.557  33.461 -23.446  1.00  9.60           C  
ATOM    762  O   CYS A  53       4.038  32.367 -23.206  1.00  9.60           O  
ATOM    763  CB  CYS A  53       3.581  35.712 -23.263  1.00  9.60           C  
ATOM    764  SG  CYS A  53       3.274  37.206 -22.314  1.00  9.60           S  
ATOM    765  H   CYS A  53       5.708  36.177 -22.028  1.00  9.60           H  
ATOM    766  HA  CYS A  53       3.727  34.293 -21.657  1.00  9.60           H  
ATOM    767 1HB  CYS A  53       4.157  35.989 -24.133  1.00  9.60           H  
ATOM    768 2HB  CYS A  53       2.623  35.322 -23.607  1.00  9.60           H  
ATOM    769  N   PRO A  54       5.277  33.792 -24.556  1.00  9.64           N  
ATOM    770  CA  PRO A  54       6.066  34.053 -25.802  1.00  9.64           C  
ATOM    771  C   PRO A  54       5.162  34.441 -26.975  1.00  9.64           C  
ATOM    772  O   PRO A  54       5.034  33.684 -27.936  1.00  9.64           O  
ATOM    773  CB  PRO A  54       6.827  32.810 -26.223  1.00  9.64           C  
ATOM    774  CG  PRO A  54       6.039  31.817 -25.929  1.00  9.64           C  
ATOM    775  CD  PRO A  54       5.304  32.200 -24.783  1.00  9.64           C  
ATOM    776  HA  PRO A  54       6.772  34.871 -25.594  1.00  9.64           H  
ATOM    777 1HB  PRO A  54       7.059  32.864 -27.293  1.00  9.64           H  
ATOM    778 2HB  PRO A  54       7.782  32.757 -25.684  1.00  9.64           H  
ATOM    779 1HG  PRO A  54       5.383  31.604 -26.787  1.00  9.64           H  
ATOM    780 2HG  PRO A  54       6.636  30.907 -25.761  1.00  9.64           H  
ATOM    781 1HD  PRO A  54       4.291  31.812 -25.064  1.00  9.64           H  
ATOM    782 2HD  PRO A  54       5.789  31.674 -23.922  1.00  9.64           H  
ATOM    783  N   VAL A  55       4.558  35.623 -26.902  1.00  9.60           N  
ATOM    784  CA  VAL A  55       3.709  36.135 -27.972  1.00  9.60           C  
ATOM    785  C   VAL A  55       4.190  37.566 -28.208  1.00  9.60           C  
ATOM    786  O   VAL A  55       4.774  38.147 -27.299  1.00  9.60           O  
ATOM    787  CB  VAL A  55       2.217  36.113 -27.549  1.00  9.60           C  
ATOM    788  CG1 VAL A  55       1.792  34.688 -27.214  1.00  9.60           C  
ATOM    789  CG2 VAL A  55       1.998  37.030 -26.394  1.00  9.60           C  
ATOM    790  H   VAL A  55       4.703  36.193 -26.083  1.00  9.60           H  
ATOM    791  HA  VAL A  55       3.853  35.532 -28.869  1.00  9.60           H  
ATOM    792  HB  VAL A  55       1.602  36.439 -28.371  1.00  9.60           H  
ATOM    793 1HG1 VAL A  55       0.737  34.674 -26.941  1.00  9.60           H  
ATOM    794 2HG1 VAL A  55       1.950  34.047 -28.084  1.00  9.60           H  
ATOM    795 3HG1 VAL A  55       2.381  34.315 -26.379  1.00  9.60           H  
ATOM    796 1HG2 VAL A  55       0.947  37.020 -26.109  1.00  9.60           H  
ATOM    797 2HG2 VAL A  55       2.583  36.701 -25.582  1.00  9.60           H  
ATOM    798 3HG2 VAL A  55       2.286  38.027 -26.665  1.00  9.60           H  
ATOM    799  N   PRO A  56       4.010  38.180 -29.386  1.00  9.47           N  
ATOM    800  CA  PRO A  56       4.406  39.564 -29.615  1.00  9.47           C  
ATOM    801  C   PRO A  56       3.670  40.564 -28.717  1.00  9.47           C  
ATOM    802  O   PRO A  56       4.236  41.578 -28.305  1.00  9.47           O  
ATOM    803  CB  PRO A  56       4.045  39.756 -31.097  1.00  9.47           C  
ATOM    804  CG  PRO A  56       3.015  38.672 -31.406  1.00  9.47           C  
ATOM    805  CD  PRO A  56       3.418  37.497 -30.537  1.00  9.47           C  
ATOM    806  HA  PRO A  56       5.493  39.650 -29.471  1.00  9.47           H  
ATOM    807 1HB  PRO A  56       3.644  40.770 -31.251  1.00  9.47           H  
ATOM    808 2HB  PRO A  56       4.948  39.674 -31.719  1.00  9.47           H  
ATOM    809 1HG  PRO A  56       2.004  39.042 -31.178  1.00  9.47           H  
ATOM    810 2HG  PRO A  56       3.029  38.433 -32.481  1.00  9.47           H  
ATOM    811 1HD  PRO A  56       2.535  36.928 -30.280  1.00  9.47           H  
ATOM    812 2HD  PRO A  56       4.174  36.877 -31.044  1.00  9.47           H  
ATOM    813  N   GLY A  57       2.462  40.217 -28.273  1.00  9.25           N  
ATOM    814  CA  GLY A  57       1.683  41.095 -27.390  1.00  9.25           C  
ATOM    815  C   GLY A  57       2.021  40.826 -25.925  1.00  9.25           C  
ATOM    816  O   GLY A  57       1.134  40.572 -25.113  1.00  9.25           O  
ATOM    817  H   GLY A  57       2.043  39.357 -28.585  1.00  9.25           H  
ATOM    818 1HA  GLY A  57       1.889  42.136 -27.634  1.00  9.25           H  
ATOM    819 2HA  GLY A  57       0.621  40.926 -27.559  1.00  9.25           H  
ATOM    820  N   CYS A  58       3.312  40.825 -25.630  1.00  9.02           N  
ATOM    821  CA  CYS A  58       3.807  40.439 -24.310  1.00  9.02           C  
ATOM    822  C   CYS A  58       4.787  41.417 -23.701  1.00  9.02           C  
ATOM    823  O   CYS A  58       4.726  41.701 -22.502  1.00  9.02           O  
ATOM    824  CB  CYS A  58       4.521  39.101 -24.379  1.00  9.02           C  
ATOM    825  SG  CYS A  58       4.949  38.391 -22.767  1.00  9.02           S  
ATOM    826  H   CYS A  58       3.939  41.095 -26.382  1.00  9.02           H  
ATOM    827  HA  CYS A  58       2.955  40.348 -23.640  1.00  9.02           H  
ATOM    828 1HB  CYS A  58       3.911  38.407 -24.902  1.00  9.02           H  
ATOM    829 2HB  CYS A  58       5.442  39.212 -24.951  1.00  9.02           H  
ATOM    830  N   VAL A  59       5.778  41.820 -24.499  1.00  8.81           N  
ATOM    831  CA  VAL A  59       6.939  42.626 -24.093  1.00  8.81           C  
ATOM    832  C   VAL A  59       7.891  41.826 -23.193  1.00  8.81           C  
ATOM    833  O   VAL A  59       9.060  41.639 -23.532  1.00  8.81           O  
ATOM    834  CB  VAL A  59       6.522  43.941 -23.389  1.00  8.81           C  
ATOM    835  CG1 VAL A  59       7.766  44.654 -22.865  1.00  8.81           C  
ATOM    836  CG2 VAL A  59       5.762  44.814 -24.385  1.00  8.81           C  
ATOM    837  H   VAL A  59       5.733  41.542 -25.468  1.00  8.81           H  
ATOM    838  HA  VAL A  59       7.483  42.905 -24.992  1.00  8.81           H  
ATOM    839  HB  VAL A  59       5.899  43.734 -22.535  1.00  8.81           H  
ATOM    840 1HG1 VAL A  59       7.472  45.578 -22.367  1.00  8.81           H  
ATOM    841 2HG1 VAL A  59       8.286  44.013 -22.155  1.00  8.81           H  
ATOM    842 3HG1 VAL A  59       8.427  44.885 -23.697  1.00  8.81           H  
ATOM    843 1HG2 VAL A  59       5.465  45.745 -23.901  1.00  8.81           H  
ATOM    844 2HG2 VAL A  59       6.402  45.036 -25.238  1.00  8.81           H  
ATOM    845 3HG2 VAL A  59       4.873  44.286 -24.727  1.00  8.81           H  
ATOM    846  N   GLY A  60       7.390  41.356 -22.053  1.00  8.68           N  
ATOM    847  CA  GLY A  60       8.145  40.553 -21.095  1.00  8.68           C  
ATOM    848  C   GLY A  60       9.653  40.657 -21.290  1.00  8.68           C  
ATOM    849  O   GLY A  60      10.417  39.912 -20.675  1.00  8.68           O  
ATOM    850  H   GLY A  60       6.413  41.561 -21.870  1.00  8.68           H  
ATOM    851 1HA  GLY A  60       7.887  40.874 -20.087  1.00  8.68           H  
ATOM    852 2HA  GLY A  60       7.833  39.513 -21.184  1.00  8.68           H  
ENDMDL

REMARK ID 640350 DOMAINID 633951 MODEL 5 line_15_sample5
MODEL     5
ATOM      1  N   ASP A   1       3.584  -1.741  -1.019  1.00  3.85           N  
ATOM      2  CA  ASP A   1       4.362  -0.690  -0.377  1.00  3.85           C  
ATOM      3  C   ASP A   1       4.681   0.413  -1.369  1.00  3.85           C  
ATOM      4  O   ASP A   1       4.509   0.235  -2.577  1.00  3.85           O  
ATOM      5  CB  ASP A   1       5.652  -1.269   0.232  1.00  3.85           C  
ATOM      6  CG  ASP A   1       6.284  -0.408   1.376  1.00  3.85           C  
ATOM      7  OD1 ASP A   1       5.808   0.684   1.629  1.00  3.85           O  
ATOM      8  OD2 ASP A   1       7.226  -0.867   1.975  1.00  3.85           O  
ATOM      9 1H   ASP A   1       3.749  -2.621  -0.553  1.00  3.85           H  
ATOM     10 2H   ASP A   1       2.604  -1.505  -0.969  1.00  3.85           H  
ATOM     11 3H   ASP A   1       3.862  -1.811  -1.988  1.00  3.85           H  
ATOM     12  HA  ASP A   1       3.764  -0.258   0.427  1.00  3.85           H  
ATOM     13 1HB  ASP A   1       5.447  -2.265   0.625  1.00  3.85           H  
ATOM     14 2HB  ASP A   1       6.397  -1.380  -0.557  1.00  3.85           H  
ATOM     15  N   LEU A   2       5.167   1.527  -0.819  1.00  3.65           N  
ATOM     16  CA  LEU A   2       5.535   2.766  -1.510  1.00  3.65           C  
ATOM     17  C   LEU A   2       4.303   3.529  -1.981  1.00  3.65           C  
ATOM     18  O   LEU A   2       3.325   2.928  -2.430  1.00  3.65           O  
ATOM     19  CB  LEU A   2       6.429   2.495  -2.726  1.00  3.65           C  
ATOM     20  CG  LEU A   2       7.751   1.819  -2.456  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       8.449   1.596  -3.790  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       8.539   2.656  -1.508  1.00  3.65           C  
ATOM     23  H   LEU A   2       5.287   1.505   0.194  1.00  3.65           H  
ATOM     24  HA  LEU A   2       6.083   3.397  -0.809  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       5.898   1.911  -3.456  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       6.659   3.455  -3.190  1.00  3.65           H  
ATOM     27  HG  LEU A   2       7.587   0.839  -2.005  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       9.405   1.099  -3.629  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       7.818   0.975  -4.427  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       8.616   2.554  -4.279  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       9.502   2.184  -1.304  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       8.690   3.619  -1.940  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       7.982   2.764  -0.575  1.00  3.65           H  
ATOM     34  N   LYS A   3       4.318   4.854  -1.850  1.00  3.49           N  
ATOM     35  CA  LYS A   3       3.172   5.623  -2.324  1.00  3.49           C  
ATOM     36  C   LYS A   3       3.510   7.029  -2.808  1.00  3.49           C  
ATOM     37  O   LYS A   3       4.186   7.802  -2.128  1.00  3.49           O  
ATOM     38  CB  LYS A   3       2.098   5.720  -1.237  1.00  3.49           C  
ATOM     39  CG  LYS A   3       0.824   6.434  -1.686  1.00  3.49           C  
ATOM     40  CD  LYS A   3      -0.261   6.390  -0.618  1.00  3.49           C  
ATOM     41  CE  LYS A   3      -1.512   7.130  -1.080  1.00  3.49           C  
ATOM     42  NZ  LYS A   3      -2.595   7.102  -0.045  1.00  3.49           N  
ATOM     43  H   LYS A   3       5.120   5.324  -1.457  1.00  3.49           H  
ATOM     44  HA  LYS A   3       2.745   5.090  -3.173  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       1.819   4.718  -0.905  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       2.495   6.254  -0.376  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       1.052   7.479  -1.902  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       0.450   5.970  -2.598  1.00  3.49           H  
ATOM     49 1HD  LYS A   3      -0.518   5.352  -0.404  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       0.110   6.853   0.296  1.00  3.49           H  
ATOM     51 1HE  LYS A   3      -1.251   8.167  -1.297  1.00  3.49           H  
ATOM     52 2HE  LYS A   3      -1.883   6.663  -1.992  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3      -3.404   7.600  -0.389  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3      -2.849   6.144   0.152  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      -2.265   7.542   0.803  1.00  3.49           H  
ATOM     56  N   CYS A   4       2.993   7.343  -3.983  1.00  3.36           N  
ATOM     57  CA  CYS A   4       3.077   8.660  -4.597  1.00  3.36           C  
ATOM     58  C   CYS A   4       2.025   9.604  -4.004  1.00  3.36           C  
ATOM     59  O   CYS A   4       0.843   9.276  -4.025  1.00  3.36           O  
ATOM     60  CB  CYS A   4       2.868   8.570  -6.088  1.00  3.36           C  
ATOM     61  SG  CYS A   4       2.831  10.174  -6.899  1.00  3.36           S  
ATOM     62  H   CYS A   4       2.488   6.619  -4.482  1.00  3.36           H  
ATOM     63  HA  CYS A   4       4.080   9.044  -4.416  1.00  3.36           H  
ATOM     64 1HB  CYS A   4       3.661   7.974  -6.539  1.00  3.36           H  
ATOM     65 2HB  CYS A   4       1.927   8.066  -6.280  1.00  3.36           H  
ATOM     66  N   PRO A   5       2.397  10.771  -3.451  1.00  3.26           N  
ATOM     67  CA  PRO A   5       1.509  11.744  -2.830  1.00  3.26           C  
ATOM     68  C   PRO A   5       0.824  12.740  -3.779  1.00  3.26           C  
ATOM     69  O   PRO A   5       0.134  13.648  -3.315  1.00  3.26           O  
ATOM     70  CB  PRO A   5       2.482  12.489  -1.919  1.00  3.26           C  
ATOM     71  CG  PRO A   5       3.775  12.499  -2.699  1.00  3.26           C  
ATOM     72  CD  PRO A   5       3.815  11.159  -3.397  1.00  3.26           C  
ATOM     73  HA  PRO A   5       0.756  11.206  -2.234  1.00  3.26           H  
ATOM     74 1HB  PRO A   5       2.101  13.500  -1.712  1.00  3.26           H  
ATOM     75 2HB  PRO A   5       2.567  11.970  -0.954  1.00  3.26           H  
ATOM     76 1HG  PRO A   5       3.783  13.338  -3.409  1.00  3.26           H  
ATOM     77 2HG  PRO A   5       4.628  12.647  -2.019  1.00  3.26           H  
ATOM     78 1HD  PRO A   5       4.197  11.303  -4.408  1.00  3.26           H  
ATOM     79 2HD  PRO A   5       4.412  10.449  -2.797  1.00  3.26           H  
ATOM     80  N   THR A   6       1.066  12.647  -5.084  1.00  3.19           N  
ATOM     81  CA  THR A   6       0.568  13.694  -5.973  1.00  3.19           C  
ATOM     82  C   THR A   6      -0.849  13.305  -6.409  1.00  3.19           C  
ATOM     83  O   THR A   6      -1.269  12.182  -6.151  1.00  3.19           O  
ATOM     84  CB  THR A   6       1.434  13.822  -7.248  1.00  3.19           C  
ATOM     85  OG1 THR A   6       1.187  12.715  -8.111  1.00  3.19           O  
ATOM     86  CG2 THR A   6       2.907  13.820  -6.825  1.00  3.19           C  
ATOM     87  H   THR A   6       1.599  11.874  -5.462  1.00  3.19           H  
ATOM     88  HA  THR A   6       0.566  14.632  -5.429  1.00  3.19           H  
ATOM     89  HB  THR A   6       1.242  14.731  -7.774  1.00  3.19           H  
ATOM     90  HG1 THR A   6       1.452  11.895  -7.674  1.00  3.19           H  
ATOM     91 1HG2 THR A   6       3.544  13.894  -7.697  1.00  3.19           H  
ATOM     92 2HG2 THR A   6       3.092  14.667  -6.170  1.00  3.19           H  
ATOM     93 3HG2 THR A   6       3.139  12.913  -6.292  1.00  3.19           H  
ATOM     94  N   PRO A   7      -1.619  14.210  -7.046  1.00  3.12           N  
ATOM     95  CA  PRO A   7      -2.899  13.961  -7.702  1.00  3.12           C  
ATOM     96  C   PRO A   7      -2.861  12.931  -8.849  1.00  3.12           C  
ATOM     97  O   PRO A   7      -3.920  12.507  -9.317  1.00  3.12           O  
ATOM     98  CB  PRO A   7      -3.277  15.344  -8.243  1.00  3.12           C  
ATOM     99  CG  PRO A   7      -2.573  16.320  -7.340  1.00  3.12           C  
ATOM    100  CD  PRO A   7      -1.267  15.662  -7.001  1.00  3.12           C  
ATOM    101  HA  PRO A   7      -3.620  13.641  -6.940  1.00  3.12           H  
ATOM    102 1HB  PRO A   7      -2.961  15.428  -9.293  1.00  3.12           H  
ATOM    103 2HB  PRO A   7      -4.371  15.460  -8.228  1.00  3.12           H  
ATOM    104 1HG  PRO A   7      -2.443  17.284  -7.859  1.00  3.12           H  
ATOM    105 2HG  PRO A   7      -3.187  16.522  -6.450  1.00  3.12           H  
ATOM    106 1HD  PRO A   7      -0.542  15.934  -7.767  1.00  3.12           H  
ATOM    107 2HD  PRO A   7      -0.978  15.990  -5.997  1.00  3.12           H  
ATOM    108  N   GLY A   8      -1.668  12.613  -9.377  1.00  3.03           N  
ATOM    109  CA  GLY A   8      -1.539  11.676 -10.490  1.00  3.03           C  
ATOM    110  C   GLY A   8      -1.020  10.356  -9.952  1.00  3.03           C  
ATOM    111  O   GLY A   8      -1.511   9.869  -8.937  1.00  3.03           O  
ATOM    112  H   GLY A   8      -0.793  12.935  -8.961  1.00  3.03           H  
ATOM    113 1HA  GLY A   8      -2.505  11.532 -10.975  1.00  3.03           H  
ATOM    114 2HA  GLY A   8      -0.849  12.077 -11.231  1.00  3.03           H  
ATOM    115  N   CYS A   9      -0.047   9.763 -10.643  1.00  2.87           N  
ATOM    116  CA  CYS A   9       0.545   8.509 -10.184  1.00  2.87           C  
ATOM    117  C   CYS A   9      -0.354   7.304  -9.950  1.00  2.87           C  
ATOM    118  O   CYS A   9      -0.478   6.865  -8.805  1.00  2.87           O  
ATOM    119  CB  CYS A   9       1.263   8.690  -8.874  1.00  2.87           C  
ATOM    120  SG  CYS A   9       2.657   9.774  -8.878  1.00  2.87           S  
ATOM    121  H   CYS A   9       0.304  10.202 -11.482  1.00  2.87           H  
ATOM    122  HA  CYS A   9       1.286   8.223 -10.927  1.00  2.87           H  
ATOM    123 1HB  CYS A   9       0.570   9.023  -8.106  1.00  2.87           H  
ATOM    124 2HB  CYS A   9       1.613   7.704  -8.570  1.00  2.87           H  
ATOM    125  N   ASP A  10      -1.006   6.775 -10.989  1.00  2.66           N  
ATOM    126  CA  ASP A  10      -1.808   5.570 -10.757  1.00  2.66           C  
ATOM    127  C   ASP A  10      -0.884   4.653  -9.961  1.00  2.66           C  
ATOM    128  O   ASP A  10       0.306   4.604 -10.259  1.00  2.66           O  
ATOM    129  CB  ASP A  10      -2.198   4.877 -12.066  1.00  2.66           C  
ATOM    130  CG  ASP A  10      -3.197   5.651 -12.940  1.00  2.66           C  
ATOM    131  OD1 ASP A  10      -3.738   6.643 -12.511  1.00  2.66           O  
ATOM    132  OD2 ASP A  10      -3.394   5.244 -14.073  1.00  2.66           O  
ATOM    133  H   ASP A  10      -0.921   7.178 -11.907  1.00  2.66           H  
ATOM    134  HA  ASP A  10      -2.692   5.812 -10.167  1.00  2.66           H  
ATOM    135 1HB  ASP A  10      -1.303   4.689 -12.648  1.00  2.66           H  
ATOM    136 2HB  ASP A  10      -2.633   3.906 -11.831  1.00  2.66           H  
ATOM    137  N   GLY A  11      -1.408   3.906  -8.987  1.00  2.46           N  
ATOM    138  CA  GLY A  11      -0.531   3.123  -8.111  1.00  2.46           C  
ATOM    139  C   GLY A  11       0.613   2.405  -8.823  1.00  2.46           C  
ATOM    140  O   GLY A  11       1.774   2.694  -8.539  1.00  2.46           O  
ATOM    141  H   GLY A  11      -2.399   3.943  -8.806  1.00  2.46           H  
ATOM    142 1HA  GLY A  11      -0.111   3.789  -7.357  1.00  2.46           H  
ATOM    143 2HA  GLY A  11      -1.130   2.389  -7.572  1.00  2.46           H  
ATOM    144  N   SER A  12       0.300   1.493  -9.745  1.00  2.32           N  
ATOM    145  CA  SER A  12       1.349   0.789 -10.481  1.00  2.32           C  
ATOM    146  C   SER A  12       2.490   0.354  -9.565  1.00  2.32           C  
ATOM    147  O   SER A  12       2.265  -0.146  -8.458  1.00  2.32           O  
ATOM    148  CB  SER A  12       1.909   1.671 -11.584  1.00  2.32           C  
ATOM    149  OG  SER A  12       2.785   0.932 -12.410  1.00  2.32           O  
ATOM    150  H   SER A  12      -0.669   1.294  -9.937  1.00  2.32           H  
ATOM    151  HA  SER A  12       0.914  -0.103 -10.933  1.00  2.32           H  
ATOM    152 1HB  SER A  12       1.089   2.071 -12.175  1.00  2.32           H  
ATOM    153 2HB  SER A  12       2.438   2.525 -11.143  1.00  2.32           H  
ATOM    154  HG  SER A  12       2.254   0.222 -12.787  1.00  2.32           H  
ATOM    155  N   GLY A  13       3.716   0.538 -10.060  1.00  2.27           N  
ATOM    156  CA  GLY A  13       4.936   0.318  -9.292  1.00  2.27           C  
ATOM    157  C   GLY A  13       5.796   1.582  -9.296  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.305   2.672  -9.581  1.00  2.27           O  
ATOM    159  H   GLY A  13       3.791   0.901 -11.002  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       4.682   0.046  -8.267  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       5.495  -0.512  -9.722  1.00  2.27           H  
ATOM    162  N   HIS A  14       7.081   1.418  -8.977  1.00  2.31           N  
ATOM    163  CA  HIS A  14       8.046   2.523  -8.916  1.00  2.31           C  
ATOM    164  C   HIS A  14       9.342   2.119  -9.628  1.00  2.31           C  
ATOM    165  O   HIS A  14       9.639   0.930  -9.749  1.00  2.31           O  
ATOM    166  CB  HIS A  14       8.310   2.964  -7.470  1.00  2.31           C  
ATOM    167  CG  HIS A  14       7.087   3.566  -6.791  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       6.070   2.805  -6.246  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       6.734   4.857  -6.595  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       5.143   3.606  -5.744  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       5.523   4.855  -5.942  1.00  2.31           N  
ATOM    172  H   HIS A  14       7.404   0.485  -8.760  1.00  2.31           H  
ATOM    173  HA  HIS A  14       7.646   3.387  -9.434  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       8.651   2.112  -6.883  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       9.107   3.713  -7.457  1.00  2.31           H  
ATOM    176  HD1 HIS A  14       6.015   1.807  -6.213  1.00  2.31           H  
ATOM    177  HD2 HIS A  14       7.218   5.800  -6.857  1.00  2.31           H  
ATOM    178  HE1 HIS A  14       4.251   3.191  -5.264  1.00  2.31           H  
ATOM    179  N   ILE A  15      10.122   3.104 -10.081  1.00  2.45           N  
ATOM    180  CA  ILE A  15      11.366   2.829 -10.811  1.00  2.45           C  
ATOM    181  C   ILE A  15      12.401   2.060  -9.990  1.00  2.45           C  
ATOM    182  O   ILE A  15      13.080   1.168 -10.506  1.00  2.45           O  
ATOM    183  CB  ILE A  15      12.049   4.126 -11.280  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      11.248   4.847 -12.344  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      13.416   3.805 -11.830  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      11.797   6.232 -12.608  1.00  2.45           C  
ATOM    187  H   ILE A  15       9.829   4.073  -9.937  1.00  2.45           H  
ATOM    188  HA  ILE A  15      11.117   2.233 -11.688  1.00  2.45           H  
ATOM    189  HB  ILE A  15      12.151   4.804 -10.429  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      11.266   4.275 -13.269  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      10.211   4.949 -12.015  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      13.899   4.726 -12.132  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      13.995   3.322 -11.074  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      13.317   3.143 -12.688  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      11.194   6.723 -13.370  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      11.768   6.813 -11.697  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      12.825   6.159 -12.949  1.00  2.45           H  
ATOM    198  N   THR A  16      12.572   2.461  -8.730  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.509   1.881  -7.751  1.00  2.66           C  
ATOM    200  C   THR A  16      14.997   2.129  -8.062  1.00  2.66           C  
ATOM    201  O   THR A  16      15.727   2.650  -7.222  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.283   0.367  -7.566  1.00  2.66           C  
ATOM    203  OG1 THR A  16      11.938   0.133  -7.113  1.00  2.66           O  
ATOM    204  CG2 THR A  16      14.255  -0.157  -6.516  1.00  2.66           C  
ATOM    205  H   THR A  16      11.982   3.219  -8.421  1.00  2.66           H  
ATOM    206  HA  THR A  16      13.298   2.339  -6.789  1.00  2.66           H  
ATOM    207  HB  THR A  16      13.450  -0.169  -8.494  1.00  2.66           H  
ATOM    208  HG1 THR A  16      11.341   0.106  -7.877  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      14.094  -1.225  -6.373  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      15.278   0.012  -6.851  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      14.091   0.364  -5.575  1.00  2.66           H  
ATOM    212  N   GLY A  17      15.439   1.757  -9.264  1.00  2.92           N  
ATOM    213  CA  GLY A  17      16.827   1.934  -9.713  1.00  2.92           C  
ATOM    214  C   GLY A  17      17.295   3.398  -9.702  1.00  2.92           C  
ATOM    215  O   GLY A  17      18.474   3.679  -9.486  1.00  2.92           O  
ATOM    216  H   GLY A  17      14.757   1.329  -9.884  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      17.484   1.341  -9.078  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      16.924   1.536 -10.722  1.00  2.92           H  
ATOM    219  N   ASN A  18      16.362   4.310  -9.943  1.00  3.16           N  
ATOM    220  CA  ASN A  18      16.579   5.751  -9.986  1.00  3.16           C  
ATOM    221  C   ASN A  18      15.367   6.355  -9.324  1.00  3.16           C  
ATOM    222  O   ASN A  18      14.278   5.811  -9.460  1.00  3.16           O  
ATOM    223  CB  ASN A  18      16.708   6.275 -11.412  1.00  3.16           C  
ATOM    224  CG  ASN A  18      17.917   5.756 -12.155  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      19.033   6.255 -11.977  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      17.713   4.765 -12.992  1.00  3.16           N  
ATOM    227  H   ASN A  18      15.426   3.974 -10.098  1.00  3.16           H  
ATOM    228  HA  ASN A  18      17.461   6.015  -9.401  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      15.817   6.020 -11.973  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      16.765   7.363 -11.383  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      18.482   4.386 -13.511  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      16.795   4.392 -13.113  1.00  3.16           H  
ATOM    233  N   TYR A  19      15.524   7.467  -8.607  1.00  3.33           N  
ATOM    234  CA  TYR A  19      14.362   8.062  -7.948  1.00  3.33           C  
ATOM    235  C   TYR A  19      13.694   6.996  -7.075  1.00  3.33           C  
ATOM    236  O   TYR A  19      12.481   6.795  -7.146  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.349   8.590  -8.969  1.00  3.33           C  
ATOM    238  CG  TYR A  19      13.858   9.606  -9.924  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.204   9.214 -11.208  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      13.971  10.928  -9.542  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      14.669  10.149 -12.105  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      14.434  11.863 -10.433  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      14.784  11.483 -11.711  1.00  3.33           C  
ATOM    244  OH  TYR A  19      15.247  12.424 -12.600  1.00  3.33           O  
ATOM    245  H   TYR A  19      16.436   7.894  -8.519  1.00  3.33           H  
ATOM    246  HA  TYR A  19      14.690   8.877  -7.301  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      12.974   7.781  -9.551  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.505   9.027  -8.437  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.105   8.169 -11.506  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      13.694  11.234  -8.538  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      14.941   9.849 -13.115  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      14.522  12.906 -10.127  1.00  3.33           H  
ATOM    253  HH  TYR A  19      15.425  12.005 -13.445  1.00  3.33           H  
ATOM    254  N   ALA A  20      14.503   6.312  -6.257  1.00  3.41           N  
ATOM    255  CA  ALA A  20      14.010   5.218  -5.428  1.00  3.41           C  
ATOM    256  C   ALA A  20      12.884   5.707  -4.556  1.00  3.41           C  
ATOM    257  O   ALA A  20      12.898   6.856  -4.109  1.00  3.41           O  
ATOM    258  CB  ALA A  20      15.114   4.630  -4.579  1.00  3.41           C  
ATOM    259  H   ALA A  20      15.484   6.542  -6.235  1.00  3.41           H  
ATOM    260  HA  ALA A  20      13.619   4.452  -6.088  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      14.713   3.805  -3.992  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      15.914   4.264  -5.222  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      15.506   5.394  -3.911  1.00  3.41           H  
ATOM    264  N   SER A  21      11.912   4.825  -4.311  1.00  3.42           N  
ATOM    265  CA  SER A  21      10.689   5.172  -3.600  1.00  3.42           C  
ATOM    266  C   SER A  21       9.961   6.147  -4.504  1.00  3.42           C  
ATOM    267  O   SER A  21       9.597   5.785  -5.622  1.00  3.42           O  
ATOM    268  CB  SER A  21      10.961   5.764  -2.217  1.00  3.42           C  
ATOM    269  OG  SER A  21       9.780   5.823  -1.460  1.00  3.42           O  
ATOM    270  H   SER A  21      12.003   3.892  -4.683  1.00  3.42           H  
ATOM    271  HA  SER A  21      10.080   4.282  -3.492  1.00  3.42           H  
ATOM    272 1HB  SER A  21      11.690   5.145  -1.697  1.00  3.42           H  
ATOM    273 2HB  SER A  21      11.387   6.759  -2.286  1.00  3.42           H  
ATOM    274  HG  SER A  21       9.102   6.168  -2.052  1.00  3.42           H  
ATOM    275  N   HIS A  22       9.760   7.376  -4.063  1.00  3.36           N  
ATOM    276  CA  HIS A  22       9.123   8.348  -4.928  1.00  3.36           C  
ATOM    277  C   HIS A  22       9.782   9.711  -4.805  1.00  3.36           C  
ATOM    278  O   HIS A  22       9.723  10.353  -3.749  1.00  3.36           O  
ATOM    279  CB  HIS A  22       7.634   8.498  -4.624  1.00  3.36           C  
ATOM    280  CG  HIS A  22       6.998   9.442  -5.544  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       6.644   9.102  -6.815  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       6.688  10.744  -5.397  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       6.131  10.143  -7.415  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       6.142  11.163  -6.570  1.00  3.36           N  
ATOM    285  H   HIS A  22      10.075   7.644  -3.145  1.00  3.36           H  
ATOM    286  HA  HIS A  22       9.222   8.031  -5.966  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       7.131   7.531  -4.726  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       7.485   8.847  -3.603  1.00  3.36           H  
ATOM    289  HD1 HIS A  22       6.766   8.206  -7.239  1.00  3.36           H  
ATOM    290  HD2 HIS A  22       6.800  11.442  -4.567  1.00  3.36           H  
ATOM    291  HE1 HIS A  22       5.777  10.067  -8.442  1.00  3.36           H  
ATOM    292  N   ARG A  23      10.397  10.150  -5.902  1.00  3.25           N  
ATOM    293  CA  ARG A  23      11.081  11.438  -5.948  1.00  3.25           C  
ATOM    294  C   ARG A  23      10.860  12.171  -7.272  1.00  3.25           C  
ATOM    295  O   ARG A  23      10.795  11.559  -8.347  1.00  3.25           O  
ATOM    296  CB  ARG A  23      12.583  11.271  -5.732  1.00  3.25           C  
ATOM    297  CG  ARG A  23      13.027  10.761  -4.356  1.00  3.25           C  
ATOM    298  CD  ARG A  23      12.805  11.797  -3.296  1.00  3.25           C  
ATOM    299  NE  ARG A  23      13.319  11.390  -1.994  1.00  3.25           N  
ATOM    300  CZ  ARG A  23      12.647  10.654  -1.082  1.00  3.25           C  
ATOM    301  NH1 ARG A  23      11.419  10.242  -1.316  1.00  3.25           N  
ATOM    302  NH2 ARG A  23      13.231  10.348   0.068  1.00  3.25           N  
ATOM    303  H   ARG A  23      10.404   9.555  -6.714  1.00  3.25           H  
ATOM    304  HA  ARG A  23      10.689  12.060  -5.146  1.00  3.25           H  
ATOM    305 1HB  ARG A  23      12.968  10.572  -6.461  1.00  3.25           H  
ATOM    306 2HB  ARG A  23      13.077  12.229  -5.905  1.00  3.25           H  
ATOM    307 1HG  ARG A  23      12.492   9.849  -4.088  1.00  3.25           H  
ATOM    308 2HG  ARG A  23      14.092  10.544  -4.392  1.00  3.25           H  
ATOM    309 1HD  ARG A  23      13.304  12.721  -3.584  1.00  3.25           H  
ATOM    310 2HD  ARG A  23      11.736  11.983  -3.193  1.00  3.25           H  
ATOM    311  HE  ARG A  23      14.258  11.678  -1.757  1.00  3.25           H  
ATOM    312 1HH1 ARG A  23      10.940  10.463  -2.203  1.00  3.25           H  
ATOM    313 2HH1 ARG A  23      10.935   9.698  -0.621  1.00  3.25           H  
ATOM    314 1HH2 ARG A  23      14.174  10.663   0.256  1.00  3.25           H  
ATOM    315 2HH2 ARG A  23      12.736   9.803   0.757  1.00  3.25           H  
ATOM    316  N   SER A  24      10.703  13.500  -7.169  1.00  3.07           N  
ATOM    317  CA  SER A  24      10.557  14.417  -8.309  1.00  3.07           C  
ATOM    318  C   SER A  24       9.534  13.949  -9.343  1.00  3.07           C  
ATOM    319  O   SER A  24       9.765  14.087 -10.544  1.00  3.07           O  
ATOM    320  CB  SER A  24      11.895  14.572  -8.994  1.00  3.07           C  
ATOM    321  OG  SER A  24      12.856  15.083  -8.114  1.00  3.07           O  
ATOM    322  H   SER A  24      10.728  13.906  -6.244  1.00  3.07           H  
ATOM    323  HA  SER A  24      10.235  15.387  -7.927  1.00  3.07           H  
ATOM    324 1HB  SER A  24      12.221  13.608  -9.374  1.00  3.07           H  
ATOM    325 2HB  SER A  24      11.790  15.239  -9.851  1.00  3.07           H  
ATOM    326  HG  SER A  24      13.666  15.164  -8.626  1.00  3.07           H  
ATOM    327  N   LEU A  25       8.440  13.336  -8.881  1.00  2.86           N  
ATOM    328  CA  LEU A  25       7.332  12.723  -9.652  1.00  2.86           C  
ATOM    329  C   LEU A  25       7.749  11.524 -10.553  1.00  2.86           C  
ATOM    330  O   LEU A  25       7.016  10.537 -10.656  1.00  2.86           O  
ATOM    331  CB  LEU A  25       6.660  13.757 -10.567  1.00  2.86           C  
ATOM    332  CG  LEU A  25       5.488  13.210 -11.392  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       4.340  12.797 -10.482  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       5.067  14.237 -12.425  1.00  2.86           C  
ATOM    335  H   LEU A  25       8.369  13.272  -7.875  1.00  2.86           H  
ATOM    336  HA  LEU A  25       6.588  12.381  -8.944  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       6.289  14.576  -9.953  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       7.393  14.148 -11.267  1.00  2.86           H  
ATOM    339  HG  LEU A  25       5.812  12.327 -11.882  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       3.532  12.380 -11.081  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       4.684  12.047  -9.768  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       3.978  13.667  -9.947  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       4.255  13.830 -13.029  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       4.738  15.145 -11.928  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       5.914  14.472 -13.071  1.00  2.86           H  
ATOM    346  N   SER A  26       8.980  11.556 -11.067  1.00  2.65           N  
ATOM    347  CA  SER A  26       9.585  10.580 -11.952  1.00  2.65           C  
ATOM    348  C   SER A  26       9.689   9.200 -11.348  1.00  2.65           C  
ATOM    349  O   SER A  26       9.559   8.208 -12.063  1.00  2.65           O  
ATOM    350  CB  SER A  26      10.956  11.073 -12.369  1.00  2.65           C  
ATOM    351  OG  SER A  26      10.846  12.234 -13.155  1.00  2.65           O  
ATOM    352  H   SER A  26       9.507  12.396 -10.904  1.00  2.65           H  
ATOM    353  HA  SER A  26       8.961  10.508 -12.844  1.00  2.65           H  
ATOM    354 1HB  SER A  26      11.542  11.291 -11.475  1.00  2.65           H  
ATOM    355 2HB  SER A  26      11.476  10.296 -12.923  1.00  2.65           H  
ATOM    356  HG  SER A  26      10.515  12.925 -12.554  1.00  2.65           H  
ATOM    357  N   GLY A  27       9.860   9.118 -10.022  1.00  2.49           N  
ATOM    358  CA  GLY A  27       9.961   7.816  -9.367  1.00  2.49           C  
ATOM    359  C   GLY A  27       8.790   6.917  -9.729  1.00  2.49           C  
ATOM    360  O   GLY A  27       8.933   5.691  -9.752  1.00  2.49           O  
ATOM    361  H   GLY A  27       9.982   9.973  -9.479  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      10.878   7.320  -9.657  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      10.007   7.949  -8.288  1.00  2.49           H  
ATOM    364  N   CYS A  28       7.600   7.488  -9.935  1.00  2.40           N  
ATOM    365  CA  CYS A  28       6.481   6.653 -10.330  1.00  2.40           C  
ATOM    366  C   CYS A  28       6.350   6.710 -11.859  1.00  2.40           C  
ATOM    367  O   CYS A  28       5.951   7.755 -12.372  1.00  2.40           O  
ATOM    368  CB  CYS A  28       5.185   7.118  -9.699  1.00  2.40           C  
ATOM    369  SG  CYS A  28       3.765   6.070 -10.129  1.00  2.40           S  
ATOM    370  H   CYS A  28       7.501   8.508  -9.926  1.00  2.40           H  
ATOM    371  HA  CYS A  28       6.667   5.642  -9.984  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       5.284   7.122  -8.614  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       4.973   8.139 -10.018  1.00  2.40           H  
ATOM    374  HG  CYS A  28       4.275   4.918  -9.650  1.00  2.40           H  
ATOM    375  N   PRO A  29       6.544   5.626 -12.635  1.00  2.41           N  
ATOM    376  CA  PRO A  29       6.529   5.631 -14.096  1.00  2.41           C  
ATOM    377  C   PRO A  29       5.110   5.678 -14.673  1.00  2.41           C  
ATOM    378  O   PRO A  29       4.721   4.854 -15.504  1.00  2.41           O  
ATOM    379  CB  PRO A  29       7.215   4.303 -14.410  1.00  2.41           C  
ATOM    380  CG  PRO A  29       6.791   3.411 -13.269  1.00  2.41           C  
ATOM    381  CD  PRO A  29       6.792   4.325 -12.053  1.00  2.41           C  
ATOM    382  HA  PRO A  29       7.128   6.479 -14.461  1.00  2.41           H  
ATOM    383 1HB  PRO A  29       6.891   3.929 -15.392  1.00  2.41           H  
ATOM    384 2HB  PRO A  29       8.308   4.447 -14.457  1.00  2.41           H  
ATOM    385 1HG  PRO A  29       5.793   2.988 -13.466  1.00  2.41           H  
ATOM    386 2HG  PRO A  29       7.483   2.561 -13.162  1.00  2.41           H  
ATOM    387 1HD  PRO A  29       5.977   4.043 -11.392  1.00  2.41           H  
ATOM    388 2HD  PRO A  29       7.770   4.307 -11.568  1.00  2.41           H  
ATOM    389  N   ARG A  30       4.357   6.653 -14.193  1.00  2.53           N  
ATOM    390  CA  ARG A  30       3.012   7.008 -14.569  1.00  2.53           C  
ATOM    391  C   ARG A  30       3.061   8.505 -14.738  1.00  2.53           C  
ATOM    392  O   ARG A  30       2.125   9.147 -15.210  1.00  2.53           O  
ATOM    393  CB  ARG A  30       2.002   6.584 -13.522  1.00  2.53           C  
ATOM    394  CG  ARG A  30       1.873   5.083 -13.345  1.00  2.53           C  
ATOM    395  CD  ARG A  30       1.121   4.442 -14.485  1.00  2.53           C  
ATOM    396  NE  ARG A  30       1.971   4.211 -15.666  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       1.538   3.746 -16.860  1.00  2.53           C  
ATOM    398  NH1 ARG A  30       0.267   3.445 -17.042  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       2.398   3.589 -17.852  1.00  2.53           N  
ATOM    400  H   ARG A  30       4.789   7.269 -13.524  1.00  2.53           H  
ATOM    401  HA  ARG A  30       2.757   6.543 -15.522  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       2.293   6.998 -12.572  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       1.017   6.982 -13.770  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       2.856   4.622 -13.269  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       1.328   4.887 -12.435  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       0.722   3.485 -14.160  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       0.296   5.094 -14.781  1.00  2.53           H  
ATOM    408  HE  ARG A  30       2.972   4.433 -15.590  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      -0.391   3.561 -16.286  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      -0.045   3.097 -17.937  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       3.379   3.819 -17.709  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30       2.086   3.244 -18.743  1.00  2.53           H  
ATOM    413  N   ALA A  31       4.224   9.051 -14.381  1.00  2.76           N  
ATOM    414  CA  ALA A  31       4.514  10.481 -14.410  1.00  2.76           C  
ATOM    415  C   ALA A  31       4.284  11.079 -15.793  1.00  2.76           C  
ATOM    416  O   ALA A  31       3.895  12.237 -15.927  1.00  2.76           O  
ATOM    417  CB  ALA A  31       5.968  10.692 -14.025  1.00  2.76           C  
ATOM    418  H   ALA A  31       4.934   8.440 -13.975  1.00  2.76           H  
ATOM    419  HA  ALA A  31       3.862  10.984 -13.698  1.00  2.76           H  
ATOM    420 1HB  ALA A  31       6.201  11.751 -14.031  1.00  2.76           H  
ATOM    421 2HB  ALA A  31       6.143  10.280 -13.033  1.00  2.76           H  
ATOM    422 3HB  ALA A  31       6.610  10.182 -14.738  1.00  2.76           H  
ATOM    423  N   LYS A  32       4.531  10.282 -16.825  1.00  3.06           N  
ATOM    424  CA  LYS A  32       4.385  10.716 -18.208  1.00  3.06           C  
ATOM    425  C   LYS A  32       2.979  10.477 -18.778  1.00  3.06           C  
ATOM    426  O   LYS A  32       2.732  10.767 -19.949  1.00  3.06           O  
ATOM    427  CB  LYS A  32       5.422  10.015 -19.080  1.00  3.06           C  
ATOM    428  CG  LYS A  32       6.868  10.392 -18.761  1.00  3.06           C  
ATOM    429  CD  LYS A  32       7.845   9.676 -19.687  1.00  3.06           C  
ATOM    430  CE  LYS A  32       9.287  10.057 -19.381  1.00  3.06           C  
ATOM    431  NZ  LYS A  32      10.248   9.336 -20.260  1.00  3.06           N  
ATOM    432  H   LYS A  32       4.839   9.339 -16.638  1.00  3.06           H  
ATOM    433  HA  LYS A  32       4.574  11.790 -18.245  1.00  3.06           H  
ATOM    434 1HB  LYS A  32       5.321   8.935 -18.964  1.00  3.06           H  
ATOM    435 2HB  LYS A  32       5.236  10.251 -20.127  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       6.994  11.470 -18.873  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       7.095  10.124 -17.730  1.00  3.06           H  
ATOM    438 1HD  LYS A  32       7.730   8.598 -19.573  1.00  3.06           H  
ATOM    439 2HD  LYS A  32       7.622   9.939 -20.722  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       9.411  11.130 -19.526  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       9.507   9.814 -18.342  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32      11.191   9.614 -20.027  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32      10.147   8.340 -20.123  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32      10.059   9.564 -21.225  1.00  3.06           H  
ATOM    445  N   LYS A  33       2.070   9.911 -17.977  1.00  3.42           N  
ATOM    446  CA  LYS A  33       0.710   9.605 -18.425  1.00  3.42           C  
ATOM    447  C   LYS A  33      -0.046  10.828 -18.927  1.00  3.42           C  
ATOM    448  O   LYS A  33      -0.761  10.754 -19.928  1.00  3.42           O  
ATOM    449  CB  LYS A  33      -0.102   8.988 -17.284  1.00  3.42           C  
ATOM    450  CG  LYS A  33      -1.530   8.594 -17.654  1.00  3.42           C  
ATOM    451  CD  LYS A  33      -2.285   7.993 -16.452  1.00  3.42           C  
ATOM    452  CE  LYS A  33      -3.733   7.644 -16.823  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      -4.522   7.160 -15.644  1.00  3.42           N  
ATOM    454  H   LYS A  33       2.301   9.703 -17.009  1.00  3.42           H  
ATOM    455  HA  LYS A  33       0.774   8.890 -19.245  1.00  3.42           H  
ATOM    456 1HB  LYS A  33       0.408   8.096 -16.917  1.00  3.42           H  
ATOM    457 2HB  LYS A  33      -0.153   9.695 -16.457  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      -2.064   9.479 -18.003  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      -1.505   7.865 -18.460  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      -1.783   7.084 -16.111  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      -2.295   8.706 -15.628  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      -4.219   8.526 -17.236  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      -3.721   6.860 -17.579  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      -5.457   6.934 -15.920  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      -4.094   6.327 -15.233  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      -4.552   7.872 -14.930  1.00  3.42           H  
ATOM    467  N   SER A  34       0.067  11.939 -18.201  1.00  3.81           N  
ATOM    468  CA  SER A  34      -0.657  13.149 -18.552  1.00  3.81           C  
ATOM    469  C   SER A  34       0.048  14.427 -18.086  1.00  3.81           C  
ATOM    470  O   SER A  34       1.178  14.413 -17.598  1.00  3.81           O  
ATOM    471  CB  SER A  34      -2.074  13.093 -17.993  1.00  3.81           C  
ATOM    472  OG  SER A  34      -2.867  14.117 -18.542  1.00  3.81           O  
ATOM    473  H   SER A  34       0.678  11.937 -17.397  1.00  3.81           H  
ATOM    474  HA  SER A  34      -0.727  13.191 -19.640  1.00  3.81           H  
ATOM    475 1HB  SER A  34      -2.517  12.124 -18.221  1.00  3.81           H  
ATOM    476 2HB  SER A  34      -2.041  13.193 -16.908  1.00  3.81           H  
ATOM    477  HG  SER A  34      -3.766  13.943 -18.240  1.00  3.81           H  
ATOM    478  N   GLY A  35      -0.654  15.544 -18.228  1.00  4.22           N  
ATOM    479  CA  GLY A  35      -0.134  16.881 -17.936  1.00  4.22           C  
ATOM    480  C   GLY A  35      -0.025  17.213 -16.450  1.00  4.22           C  
ATOM    481  O   GLY A  35      -0.704  18.114 -15.955  1.00  4.22           O  
ATOM    482  H   GLY A  35      -1.595  15.433 -18.577  1.00  4.22           H  
ATOM    483 1HA  GLY A  35       0.850  16.982 -18.394  1.00  4.22           H  
ATOM    484 2HA  GLY A  35      -0.774  17.618 -18.419  1.00  4.22           H  
ATOM    485  N   VAL A  36       0.844  16.502 -15.742  1.00  4.65           N  
ATOM    486  CA  VAL A  36       1.033  16.782 -14.323  1.00  4.65           C  
ATOM    487  C   VAL A  36       1.930  18.007 -14.209  1.00  4.65           C  
ATOM    488  O   VAL A  36       3.025  18.035 -14.774  1.00  4.65           O  
ATOM    489  CB  VAL A  36       1.685  15.596 -13.583  1.00  4.65           C  
ATOM    490  CG1 VAL A  36       1.917  15.975 -12.109  1.00  4.65           C  
ATOM    491  CG2 VAL A  36       0.808  14.357 -13.701  1.00  4.65           C  
ATOM    492  H   VAL A  36       1.351  15.755 -16.220  1.00  4.65           H  
ATOM    493  HA  VAL A  36       0.067  17.002 -13.867  1.00  4.65           H  
ATOM    494  HB  VAL A  36       2.655  15.390 -14.030  1.00  4.65           H  
ATOM    495 1HG1 VAL A  36       2.385  15.148 -11.585  1.00  4.65           H  
ATOM    496 2HG1 VAL A  36       2.562  16.853 -12.050  1.00  4.65           H  
ATOM    497 3HG1 VAL A  36       0.960  16.197 -11.638  1.00  4.65           H  
ATOM    498 1HG2 VAL A  36       1.287  13.522 -13.185  1.00  4.65           H  
ATOM    499 2HG2 VAL A  36      -0.165  14.556 -13.252  1.00  4.65           H  
ATOM    500 3HG2 VAL A  36       0.679  14.106 -14.759  1.00  4.65           H  
ATOM    501  N   LYS A  37       1.462  19.024 -13.500  1.00  5.09           N  
ATOM    502  CA  LYS A  37       2.203  20.273 -13.386  1.00  5.09           C  
ATOM    503  C   LYS A  37       2.584  20.600 -11.954  1.00  5.09           C  
ATOM    504  O   LYS A  37       1.923  20.168 -11.010  1.00  5.09           O  
ATOM    505  CB  LYS A  37       1.376  21.419 -13.967  1.00  5.09           C  
ATOM    506  CG  LYS A  37       1.093  21.293 -15.463  1.00  5.09           C  
ATOM    507  CD  LYS A  37       0.292  22.479 -15.978  1.00  5.09           C  
ATOM    508  CE  LYS A  37      -0.015  22.341 -17.463  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      -0.812  23.495 -17.974  1.00  5.09           N  
ATOM    510  H   LYS A  37       0.560  18.937 -13.056  1.00  5.09           H  
ATOM    511  HA  LYS A  37       3.126  20.183 -13.960  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       0.418  21.473 -13.450  1.00  5.09           H  
ATOM    513 2HB  LYS A  37       1.894  22.364 -13.797  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       2.034  21.226 -16.009  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       0.525  20.385 -15.646  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      -0.648  22.544 -15.428  1.00  5.09           H  
ATOM    517 2HD  LYS A  37       0.853  23.398 -15.816  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       0.920  22.283 -18.018  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      -0.579  21.420 -17.627  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -0.996  23.369 -18.959  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -1.687  23.547 -17.471  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      -0.293  24.350 -17.835  1.00  5.09           H  
ATOM    523  N   VAL A  38       3.650  21.382 -11.809  1.00  5.55           N  
ATOM    524  CA  VAL A  38       4.104  21.871 -10.515  1.00  5.55           C  
ATOM    525  C   VAL A  38       4.143  23.395 -10.521  1.00  5.55           C  
ATOM    526  O   VAL A  38       4.771  24.000 -11.389  1.00  5.55           O  
ATOM    527  CB  VAL A  38       5.502  21.312 -10.197  1.00  5.55           C  
ATOM    528  CG1 VAL A  38       5.986  21.854  -8.864  1.00  5.55           C  
ATOM    529  CG2 VAL A  38       5.445  19.782 -10.177  1.00  5.55           C  
ATOM    530  H   VAL A  38       4.155  21.669 -12.635  1.00  5.55           H  
ATOM    531  HA  VAL A  38       3.405  21.540  -9.745  1.00  5.55           H  
ATOM    532  HB  VAL A  38       6.205  21.644 -10.960  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38       6.981  21.465  -8.652  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38       6.027  22.945  -8.905  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38       5.300  21.547  -8.077  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38       6.436  19.385  -9.958  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38       4.743  19.456  -9.408  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38       5.117  19.409 -11.146  1.00  5.55           H  
ATOM    539  N   ALA A  39       3.458  24.022  -9.571  1.00  6.03           N  
ATOM    540  CA  ALA A  39       3.436  25.479  -9.519  1.00  6.03           C  
ATOM    541  C   ALA A  39       4.843  26.025  -9.223  1.00  6.03           C  
ATOM    542  O   ALA A  39       5.503  25.532  -8.304  1.00  6.03           O  
ATOM    543  CB  ALA A  39       2.456  25.944  -8.456  1.00  6.03           C  
ATOM    544  H   ALA A  39       2.950  23.480  -8.887  1.00  6.03           H  
ATOM    545  HA  ALA A  39       3.099  25.832 -10.486  1.00  6.03           H  
ATOM    546 1HB  ALA A  39       2.421  27.033  -8.431  1.00  6.03           H  
ATOM    547 2HB  ALA A  39       1.463  25.557  -8.685  1.00  6.03           H  
ATOM    548 3HB  ALA A  39       2.769  25.569  -7.488  1.00  6.03           H  
ATOM    549  N   PRO A  40       5.271  27.144  -9.849  1.00  6.49           N  
ATOM    550  CA  PRO A  40       6.578  27.775  -9.675  1.00  6.49           C  
ATOM    551  C   PRO A  40       6.658  28.603  -8.395  1.00  6.49           C  
ATOM    552  O   PRO A  40       6.979  29.790  -8.414  1.00  6.49           O  
ATOM    553  CB  PRO A  40       6.654  28.675 -10.911  1.00  6.49           C  
ATOM    554  CG  PRO A  40       5.212  29.078 -11.166  1.00  6.49           C  
ATOM    555  CD  PRO A  40       4.401  27.835 -10.825  1.00  6.49           C  
ATOM    556  HA  PRO A  40       7.361  27.005  -9.694  1.00  6.49           H  
ATOM    557 1HB  PRO A  40       7.311  29.535 -10.711  1.00  6.49           H  
ATOM    558 2HB  PRO A  40       7.096  28.120 -11.753  1.00  6.49           H  
ATOM    559 1HG  PRO A  40       4.946  29.945 -10.539  1.00  6.49           H  
ATOM    560 2HG  PRO A  40       5.088  29.400 -12.214  1.00  6.49           H  
ATOM    561 1HD  PRO A  40       3.444  28.127 -10.371  1.00  6.49           H  
ATOM    562 2HD  PRO A  40       4.277  27.224 -11.736  1.00  6.49           H  
ATOM    563  N   THR A  41       6.462  27.933  -7.272  1.00  6.89           N  
ATOM    564  CA  THR A  41       6.398  28.588  -5.970  1.00  6.89           C  
ATOM    565  C   THR A  41       7.757  29.010  -5.435  1.00  6.89           C  
ATOM    566  O   THR A  41       7.844  29.733  -4.444  1.00  6.89           O  
ATOM    567  CB  THR A  41       5.682  27.673  -4.965  1.00  6.89           C  
ATOM    568  OG1 THR A  41       6.381  26.424  -4.862  1.00  6.89           O  
ATOM    569  CG2 THR A  41       4.273  27.416  -5.434  1.00  6.89           C  
ATOM    570  H   THR A  41       6.266  26.937  -7.346  1.00  6.89           H  
ATOM    571  HA  THR A  41       5.797  29.489  -6.080  1.00  6.89           H  
ATOM    572  HB  THR A  41       5.662  28.152  -3.987  1.00  6.89           H  
ATOM    573  HG1 THR A  41       6.317  25.955  -5.708  1.00  6.89           H  
ATOM    574 1HG2 THR A  41       3.761  26.765  -4.727  1.00  6.89           H  
ATOM    575 2HG2 THR A  41       3.737  28.361  -5.515  1.00  6.89           H  
ATOM    576 3HG2 THR A  41       4.315  26.942  -6.399  1.00  6.89           H  
ATOM    577  N   LYS A  42       8.817  28.558  -6.090  1.00  7.17           N  
ATOM    578  CA  LYS A  42      10.167  28.905  -5.697  1.00  7.17           C  
ATOM    579  C   LYS A  42      10.811  29.955  -6.608  1.00  7.17           C  
ATOM    580  O   LYS A  42      12.008  30.208  -6.477  1.00  7.17           O  
ATOM    581  CB  LYS A  42      11.047  27.658  -5.636  1.00  7.17           C  
ATOM    582  CG  LYS A  42      10.634  26.656  -4.555  1.00  7.17           C  
ATOM    583  CD  LYS A  42      11.593  25.471  -4.492  1.00  7.17           C  
ATOM    584  CE  LYS A  42      11.194  24.490  -3.397  1.00  7.17           C  
ATOM    585  NZ  LYS A  42      12.116  23.320  -3.336  1.00  7.17           N  
ATOM    586  H   LYS A  42       8.667  27.961  -6.888  1.00  7.17           H  
ATOM    587  HA  LYS A  42      10.128  29.332  -4.695  1.00  7.17           H  
ATOM    588 1HB  LYS A  42      11.023  27.149  -6.599  1.00  7.17           H  
ATOM    589 2HB  LYS A  42      12.080  27.952  -5.446  1.00  7.17           H  
ATOM    590 1HG  LYS A  42      10.622  27.157  -3.585  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       9.627  26.290  -4.763  1.00  7.17           H  
ATOM    592 1HD  LYS A  42      11.593  24.952  -5.451  1.00  7.17           H  
ATOM    593 2HD  LYS A  42      12.603  25.831  -4.293  1.00  7.17           H  
ATOM    594 1HE  LYS A  42      11.212  25.003  -2.437  1.00  7.17           H  
ATOM    595 2HE  LYS A  42      10.182  24.133  -3.587  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42      11.820  22.696  -2.599  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42      12.098  22.830  -4.220  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42      13.055  23.641  -3.148  1.00  7.17           H  
ATOM    599  N   ASP A  43      10.051  30.560  -7.542  1.00  7.35           N  
ATOM    600  CA  ASP A  43      10.687  31.552  -8.417  1.00  7.35           C  
ATOM    601  C   ASP A  43       9.892  32.854  -8.503  1.00  7.35           C  
ATOM    602  O   ASP A  43       8.909  32.975  -9.243  1.00  7.35           O  
ATOM    603  CB  ASP A  43      10.928  30.975  -9.816  1.00  7.35           C  
ATOM    604  CG  ASP A  43      11.752  31.907 -10.755  1.00  7.35           C  
ATOM    605  OD1 ASP A  43      11.886  33.113 -10.516  1.00  7.35           O  
ATOM    606  OD2 ASP A  43      12.313  31.397 -11.724  1.00  7.35           O  
ATOM    607  H   ASP A  43       9.058  30.341  -7.648  1.00  7.35           H  
ATOM    608  HA  ASP A  43      11.662  31.801  -7.999  1.00  7.35           H  
ATOM    609 1HB  ASP A  43      11.450  30.021  -9.727  1.00  7.35           H  
ATOM    610 2HB  ASP A  43       9.960  30.775 -10.289  1.00  7.35           H  
ATOM    611  N   ASP A  44      10.397  33.861  -7.790  1.00  7.50           N  
ATOM    612  CA  ASP A  44       9.775  35.173  -7.629  1.00  7.50           C  
ATOM    613  C   ASP A  44       9.555  35.920  -8.946  1.00  7.50           C  
ATOM    614  O   ASP A  44       8.722  36.823  -9.014  1.00  7.50           O  
ATOM    615  CB  ASP A  44      10.640  36.066  -6.732  1.00  7.50           C  
ATOM    616  CG  ASP A  44      10.692  35.631  -5.257  1.00  7.50           C  
ATOM    617  OD1 ASP A  44       9.923  34.789  -4.861  1.00  7.50           O  
ATOM    618  OD2 ASP A  44      11.521  36.151  -4.547  1.00  7.50           O  
ATOM    619  H   ASP A  44      11.247  33.676  -7.272  1.00  7.50           H  
ATOM    620  HA  ASP A  44       8.800  35.031  -7.156  1.00  7.50           H  
ATOM    621 1HB  ASP A  44      11.656  36.087  -7.125  1.00  7.50           H  
ATOM    622 2HB  ASP A  44      10.256  37.086  -6.772  1.00  7.50           H  
ATOM    623  N   LYS A  45      10.296  35.568 -10.007  1.00  7.67           N  
ATOM    624  CA  LYS A  45      10.153  36.280 -11.279  1.00  7.67           C  
ATOM    625  C   LYS A  45       8.743  36.177 -11.846  1.00  7.67           C  
ATOM    626  O   LYS A  45       8.344  37.003 -12.667  1.00  7.67           O  
ATOM    627  CB  LYS A  45      11.134  35.778 -12.337  1.00  7.67           C  
ATOM    628  CG  LYS A  45      12.598  36.065 -12.061  1.00  7.67           C  
ATOM    629  CD  LYS A  45      13.461  35.706 -13.273  1.00  7.67           C  
ATOM    630  CE  LYS A  45      13.307  34.231 -13.586  1.00  7.67           C  
ATOM    631  NZ  LYS A  45      13.754  33.409 -12.474  1.00  7.67           N  
ATOM    632  H   LYS A  45      10.944  34.767  -9.961  1.00  7.67           H  
ATOM    633  HA  LYS A  45      10.361  37.336 -11.101  1.00  7.67           H  
ATOM    634 1HB  LYS A  45      11.027  34.691 -12.425  1.00  7.67           H  
ATOM    635 2HB  LYS A  45      10.878  36.207 -13.306  1.00  7.67           H  
ATOM    636 1HG  LYS A  45      12.728  37.118 -11.817  1.00  7.67           H  
ATOM    637 2HG  LYS A  45      12.916  35.463 -11.205  1.00  7.67           H  
ATOM    638 1HD  LYS A  45      13.154  36.297 -14.135  1.00  7.67           H  
ATOM    639 2HD  LYS A  45      14.506  35.915 -13.054  1.00  7.67           H  
ATOM    640 1HE  LYS A  45      12.253  34.020 -13.764  1.00  7.67           H  
ATOM    641 2HE  LYS A  45      13.877  33.972 -14.476  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45      13.580  32.421 -12.651  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45      14.719  33.557 -12.262  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45      13.186  33.639 -11.657  1.00  7.67           H  
ATOM    645  N   GLU A  46       7.995  35.154 -11.435  1.00  7.90           N  
ATOM    646  CA  GLU A  46       6.641  34.956 -11.924  1.00  7.90           C  
ATOM    647  C   GLU A  46       5.638  35.909 -11.262  1.00  7.90           C  
ATOM    648  O   GLU A  46       4.574  36.183 -11.831  1.00  7.90           O  
ATOM    649  CB  GLU A  46       6.204  33.510 -11.687  1.00  7.90           C  
ATOM    650  CG  GLU A  46       7.004  32.462 -12.459  1.00  7.90           C  
ATOM    651  CD  GLU A  46       6.841  32.535 -13.955  1.00  7.90           C  
ATOM    652  OE1 GLU A  46       5.725  32.607 -14.412  1.00  7.90           O  
ATOM    653  OE2 GLU A  46       7.835  32.503 -14.641  1.00  7.90           O  
ATOM    654  H   GLU A  46       8.372  34.496 -10.746  1.00  7.90           H  
ATOM    655  HA  GLU A  46       6.632  35.153 -12.996  1.00  7.90           H  
ATOM    656 1HB  GLU A  46       6.287  33.275 -10.622  1.00  7.90           H  
ATOM    657 2HB  GLU A  46       5.160  33.397 -11.967  1.00  7.90           H  
ATOM    658 1HG  GLU A  46       8.061  32.587 -12.211  1.00  7.90           H  
ATOM    659 2HG  GLU A  46       6.700  31.483 -12.119  1.00  7.90           H  
ATOM    660  N   ASP A  47       5.950  36.401 -10.053  1.00  8.19           N  
ATOM    661  CA  ASP A  47       4.990  37.200  -9.295  1.00  8.19           C  
ATOM    662  C   ASP A  47       4.276  38.313 -10.068  1.00  8.19           C  
ATOM    663  O   ASP A  47       3.045  38.328 -10.061  1.00  8.19           O  
ATOM    664  CB  ASP A  47       5.586  37.749  -7.989  1.00  8.19           C  
ATOM    665  CG  ASP A  47       5.717  36.695  -6.893  1.00  8.19           C  
ATOM    666  OD1 ASP A  47       5.125  35.646  -7.016  1.00  8.19           O  
ATOM    667  OD2 ASP A  47       6.382  36.965  -5.926  1.00  8.19           O  
ATOM    668  H   ASP A  47       6.876  36.232  -9.658  1.00  8.19           H  
ATOM    669  HA  ASP A  47       4.213  36.516  -8.967  1.00  8.19           H  
ATOM    670 1HB  ASP A  47       6.582  38.137  -8.158  1.00  8.19           H  
ATOM    671 2HB  ASP A  47       4.970  38.572  -7.620  1.00  8.19           H  
ATOM    672  N   PRO A  48       4.952  39.199 -10.830  1.00  8.51           N  
ATOM    673  CA  PRO A  48       4.329  40.301 -11.537  1.00  8.51           C  
ATOM    674  C   PRO A  48       3.222  39.850 -12.488  1.00  8.51           C  
ATOM    675  O   PRO A  48       2.352  40.647 -12.820  1.00  8.51           O  
ATOM    676  CB  PRO A  48       5.500  40.903 -12.320  1.00  8.51           C  
ATOM    677  CG  PRO A  48       6.724  40.518 -11.531  1.00  8.51           C  
ATOM    678  CD  PRO A  48       6.414  39.137 -11.025  1.00  8.51           C  
ATOM    679  HA  PRO A  48       3.934  41.016 -10.801  1.00  8.51           H  
ATOM    680 1HB  PRO A  48       5.508  40.496 -13.344  1.00  8.51           H  
ATOM    681 2HB  PRO A  48       5.372  41.993 -12.409  1.00  8.51           H  
ATOM    682 1HG  PRO A  48       7.614  40.534 -12.180  1.00  8.51           H  
ATOM    683 2HG  PRO A  48       6.904  41.237 -10.722  1.00  8.51           H  
ATOM    684 1HD  PRO A  48       6.644  38.435 -11.817  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       6.975  38.943 -10.120  1.00  8.51           H  
ATOM    686  N   GLU A  49       3.246  38.587 -12.932  1.00  8.81           N  
ATOM    687  CA  GLU A  49       2.216  38.101 -13.838  1.00  8.81           C  
ATOM    688  C   GLU A  49       1.149  37.358 -13.038  1.00  8.81           C  
ATOM    689  O   GLU A  49      -0.040  37.418 -13.351  1.00  8.81           O  
ATOM    690  CB  GLU A  49       2.834  37.237 -14.930  1.00  8.81           C  
ATOM    691  CG  GLU A  49       3.839  38.015 -15.801  1.00  8.81           C  
ATOM    692  CD  GLU A  49       3.197  39.170 -16.569  1.00  8.81           C  
ATOM    693  OE1 GLU A  49       2.256  38.942 -17.286  1.00  8.81           O  
ATOM    694  OE2 GLU A  49       3.646  40.293 -16.408  1.00  8.81           O  
ATOM    695  H   GLU A  49       3.956  37.930 -12.620  1.00  8.81           H  
ATOM    696  HA  GLU A  49       1.739  38.952 -14.315  1.00  8.81           H  
ATOM    697 1HB  GLU A  49       3.356  36.391 -14.473  1.00  8.81           H  
ATOM    698 2HB  GLU A  49       2.051  36.838 -15.574  1.00  8.81           H  
ATOM    699 1HG  GLU A  49       4.626  38.412 -15.157  1.00  8.81           H  
ATOM    700 2HG  GLU A  49       4.298  37.325 -16.506  1.00  8.81           H  
ATOM    701  N   LEU A  50       1.568  36.688 -11.965  1.00  9.03           N  
ATOM    702  CA  LEU A  50       0.649  35.924 -11.120  1.00  9.03           C  
ATOM    703  C   LEU A  50      -0.343  36.881 -10.447  1.00  9.03           C  
ATOM    704  O   LEU A  50      -1.475  36.518 -10.132  1.00  9.03           O  
ATOM    705  CB  LEU A  50       1.438  35.137 -10.064  1.00  9.03           C  
ATOM    706  CG  LEU A  50       2.338  34.008 -10.617  1.00  9.03           C  
ATOM    707  CD1 LEU A  50       3.192  33.428  -9.489  1.00  9.03           C  
ATOM    708  CD2 LEU A  50       1.487  32.943 -11.250  1.00  9.03           C  
ATOM    709  H   LEU A  50       2.566  36.680 -11.750  1.00  9.03           H  
ATOM    710  HA  LEU A  50       0.093  35.228 -11.745  1.00  9.03           H  
ATOM    711 1HB  LEU A  50       2.068  35.832  -9.524  1.00  9.03           H  
ATOM    712 2HB  LEU A  50       0.736  34.695  -9.362  1.00  9.03           H  
ATOM    713  HG  LEU A  50       2.999  34.412 -11.366  1.00  9.03           H  
ATOM    714 1HD1 LEU A  50       3.834  32.642  -9.886  1.00  9.03           H  
ATOM    715 2HD1 LEU A  50       3.813  34.211  -9.054  1.00  9.03           H  
ATOM    716 3HD1 LEU A  50       2.547  33.013  -8.719  1.00  9.03           H  
ATOM    717 1HD2 LEU A  50       2.133  32.158 -11.649  1.00  9.03           H  
ATOM    718 2HD2 LEU A  50       0.815  32.519 -10.505  1.00  9.03           H  
ATOM    719 3HD2 LEU A  50       0.905  33.383 -12.060  1.00  9.03           H  
ATOM    720  N   MET A  51       0.102  38.123 -10.261  1.00  9.15           N  
ATOM    721  CA  MET A  51      -0.647  39.222  -9.662  1.00  9.15           C  
ATOM    722  C   MET A  51      -1.613  39.949 -10.630  1.00  9.15           C  
ATOM    723  O   MET A  51      -2.257  40.929 -10.232  1.00  9.15           O  
ATOM    724  CB  MET A  51       0.361  40.218  -9.095  1.00  9.15           C  
ATOM    725  CG  MET A  51       1.178  39.683  -7.917  1.00  9.15           C  
ATOM    726  SD  MET A  51       2.516  40.793  -7.436  1.00  9.15           S  
ATOM    727  CE  MET A  51       1.594  42.139  -6.710  1.00  9.15           C  
ATOM    728  H   MET A  51       1.075  38.304 -10.518  1.00  9.15           H  
ATOM    729  HA  MET A  51      -1.243  38.813  -8.847  1.00  9.15           H  
ATOM    730 1HB  MET A  51       1.066  40.496  -9.885  1.00  9.15           H  
ATOM    731 2HB  MET A  51      -0.154  41.120  -8.777  1.00  9.15           H  
ATOM    732 1HG  MET A  51       0.519  39.554  -7.060  1.00  9.15           H  
ATOM    733 2HG  MET A  51       1.598  38.712  -8.159  1.00  9.15           H  
ATOM    734 1HE  MET A  51       2.283  42.910  -6.363  1.00  9.15           H  
ATOM    735 2HE  MET A  51       0.919  42.563  -7.456  1.00  9.15           H  
ATOM    736 3HE  MET A  51       1.013  41.766  -5.866  1.00  9.15           H  
ATOM    737  N   LYS A  52      -1.686  39.513 -11.897  1.00  9.21           N  
ATOM    738  CA  LYS A  52      -2.552  40.138 -12.906  1.00  9.21           C  
ATOM    739  C   LYS A  52      -3.712  39.221 -13.323  1.00  9.21           C  
ATOM    740  O   LYS A  52      -3.520  38.007 -13.439  1.00  9.21           O  
ATOM    741  CB  LYS A  52      -1.715  40.481 -14.139  1.00  9.21           C  
ATOM    742  CG  LYS A  52      -0.641  41.541 -13.935  1.00  9.21           C  
ATOM    743  CD  LYS A  52       0.195  41.705 -15.217  1.00  9.21           C  
ATOM    744  CE  LYS A  52       1.269  42.793 -15.095  1.00  9.21           C  
ATOM    745  NZ  LYS A  52       2.173  42.799 -16.293  1.00  9.21           N  
ATOM    746  H   LYS A  52      -1.133  38.707 -12.188  1.00  9.21           H  
ATOM    747  HA  LYS A  52      -2.980  41.050 -12.490  1.00  9.21           H  
ATOM    748 1HB  LYS A  52      -1.221  39.575 -14.498  1.00  9.21           H  
ATOM    749 2HB  LYS A  52      -2.360  40.826 -14.921  1.00  9.21           H  
ATOM    750 1HG  LYS A  52      -1.094  42.482 -13.667  1.00  9.21           H  
ATOM    751 2HG  LYS A  52       0.006  41.231 -13.124  1.00  9.21           H  
ATOM    752 1HD  LYS A  52       0.699  40.762 -15.436  1.00  9.21           H  
ATOM    753 2HD  LYS A  52      -0.458  41.936 -16.055  1.00  9.21           H  
ATOM    754 1HE  LYS A  52       0.786  43.764 -15.013  1.00  9.21           H  
ATOM    755 2HE  LYS A  52       1.866  42.623 -14.208  1.00  9.21           H  
ATOM    756 1HZ  LYS A  52       2.866  43.517 -16.194  1.00  9.21           H  
ATOM    757 2HZ  LYS A  52       2.651  41.873 -16.368  1.00  9.21           H  
ATOM    758 3HZ  LYS A  52       1.637  42.960 -17.125  1.00  9.21           H  
ATOM    759  N   CYS A  53      -4.883  39.821 -13.622  1.00  9.24           N  
ATOM    760  CA  CYS A  53      -6.076  39.103 -14.075  1.00  9.24           C  
ATOM    761  C   CYS A  53      -6.553  38.118 -13.009  1.00  9.24           C  
ATOM    762  O   CYS A  53      -5.880  37.926 -11.996  1.00  9.24           O  
ATOM    763  CB  CYS A  53      -5.798  38.387 -15.408  1.00  9.24           C  
ATOM    764  SG  CYS A  53      -5.667  39.468 -16.914  1.00  9.24           S  
ATOM    765  H   CYS A  53      -4.951  40.822 -13.505  1.00  9.24           H  
ATOM    766  HA  CYS A  53      -6.859  39.837 -14.246  1.00  9.24           H  
ATOM    767 1HB  CYS A  53      -4.871  37.832 -15.335  1.00  9.24           H  
ATOM    768 2HB  CYS A  53      -6.566  37.654 -15.602  1.00  9.24           H  
ATOM    769  N   PRO A  54      -7.767  37.533 -13.122  1.00  9.21           N  
ATOM    770  CA  PRO A  54      -8.934  37.696 -14.011  1.00  9.21           C  
ATOM    771  C   PRO A  54      -9.934  38.793 -13.619  1.00  9.21           C  
ATOM    772  O   PRO A  54     -11.024  38.476 -13.149  1.00  9.21           O  
ATOM    773  CB  PRO A  54      -9.611  36.333 -13.882  1.00  9.21           C  
ATOM    774  CG  PRO A  54      -9.325  35.913 -12.463  1.00  9.21           C  
ATOM    775  CD  PRO A  54      -7.950  36.452 -12.153  1.00  9.21           C  
ATOM    776  HA  PRO A  54      -8.618  37.854 -15.045  1.00  9.21           H  
ATOM    777 1HB  PRO A  54     -10.688  36.429 -14.092  1.00  9.21           H  
ATOM    778 2HB  PRO A  54      -9.200  35.637 -14.627  1.00  9.21           H  
ATOM    779 1HG  PRO A  54     -10.094  36.324 -11.789  1.00  9.21           H  
ATOM    780 2HG  PRO A  54      -9.379  34.820 -12.374  1.00  9.21           H  
ATOM    781 1HD  PRO A  54      -7.921  36.863 -11.130  1.00  9.21           H  
ATOM    782 2HD  PRO A  54      -7.183  35.680 -12.302  1.00  9.21           H  
ATOM    783  N   VAL A  55      -9.577  40.060 -13.767  1.00  9.11           N  
ATOM    784  CA  VAL A  55     -10.478  41.129 -13.349  1.00  9.11           C  
ATOM    785  C   VAL A  55     -10.682  42.035 -14.569  1.00  9.11           C  
ATOM    786  O   VAL A  55      -9.832  42.019 -15.456  1.00  9.11           O  
ATOM    787  CB  VAL A  55      -9.864  41.887 -12.151  1.00  9.11           C  
ATOM    788  CG1 VAL A  55      -9.639  40.912 -11.006  1.00  9.11           C  
ATOM    789  CG2 VAL A  55      -8.598  42.553 -12.558  1.00  9.11           C  
ATOM    790  H   VAL A  55      -8.685  40.293 -14.166  1.00  9.11           H  
ATOM    791  HA  VAL A  55     -11.416  40.684 -13.041  1.00  9.11           H  
ATOM    792  HB  VAL A  55     -10.557  42.630 -11.794  1.00  9.11           H  
ATOM    793 1HG1 VAL A  55      -9.227  41.448 -10.151  1.00  9.11           H  
ATOM    794 2HG1 VAL A  55     -10.590  40.455 -10.725  1.00  9.11           H  
ATOM    795 3HG1 VAL A  55      -8.937  40.136 -11.311  1.00  9.11           H  
ATOM    796 1HG2 VAL A  55      -8.169  43.090 -11.712  1.00  9.11           H  
ATOM    797 2HG2 VAL A  55      -7.890  41.805 -12.905  1.00  9.11           H  
ATOM    798 3HG2 VAL A  55      -8.816  43.247 -13.339  1.00  9.11           H  
ATOM    799  N   PRO A  56     -11.762  42.838 -14.667  1.00  8.89           N  
ATOM    800  CA  PRO A  56     -12.062  43.721 -15.796  1.00  8.89           C  
ATOM    801  C   PRO A  56     -10.914  44.617 -16.277  1.00  8.89           C  
ATOM    802  O   PRO A  56     -10.807  44.896 -17.469  1.00  8.89           O  
ATOM    803  CB  PRO A  56     -13.210  44.565 -15.232  1.00  8.89           C  
ATOM    804  CG  PRO A  56     -13.901  43.648 -14.252  1.00  8.89           C  
ATOM    805  CD  PRO A  56     -12.783  42.878 -13.590  1.00  8.89           C  
ATOM    806  HA  PRO A  56     -12.425  43.103 -16.634  1.00  8.89           H  
ATOM    807 1HB  PRO A  56     -12.811  45.477 -14.761  1.00  8.89           H  
ATOM    808 2HB  PRO A  56     -13.869  44.890 -16.047  1.00  8.89           H  
ATOM    809 1HG  PRO A  56     -14.493  44.241 -13.538  1.00  8.89           H  
ATOM    810 2HG  PRO A  56     -14.610  42.996 -14.785  1.00  8.89           H  
ATOM    811 1HD  PRO A  56     -12.428  43.434 -12.717  1.00  8.89           H  
ATOM    812 2HD  PRO A  56     -13.162  41.884 -13.336  1.00  8.89           H  
ATOM    813  N   GLY A  57     -10.052  45.066 -15.362  1.00  8.56           N  
ATOM    814  CA  GLY A  57      -8.924  45.920 -15.738  1.00  8.56           C  
ATOM    815  C   GLY A  57      -7.602  45.153 -15.755  1.00  8.56           C  
ATOM    816  O   GLY A  57      -6.529  45.747 -15.892  1.00  8.56           O  
ATOM    817  H   GLY A  57     -10.178  44.825 -14.392  1.00  8.56           H  
ATOM    818 1HA  GLY A  57      -9.106  46.357 -16.719  1.00  8.56           H  
ATOM    819 2HA  GLY A  57      -8.851  46.748 -15.034  1.00  8.56           H  
ATOM    820  N   CYS A  58      -7.690  43.831 -15.610  1.00  8.16           N  
ATOM    821  CA  CYS A  58      -6.576  42.886 -15.481  1.00  8.16           C  
ATOM    822  C   CYS A  58      -5.531  43.265 -14.425  1.00  8.16           C  
ATOM    823  O   CYS A  58      -5.320  42.551 -13.446  1.00  8.16           O  
ATOM    824  CB  CYS A  58      -5.854  42.620 -16.784  1.00  8.16           C  
ATOM    825  SG  CYS A  58      -4.593  41.283 -16.591  1.00  8.16           S  
ATOM    826  H   CYS A  58      -8.617  43.419 -15.574  1.00  8.16           H  
ATOM    827  HA  CYS A  58      -7.013  41.936 -15.190  1.00  8.16           H  
ATOM    828 1HB  CYS A  58      -6.569  42.315 -17.547  1.00  8.16           H  
ATOM    829 2HB  CYS A  58      -5.357  43.519 -17.134  1.00  8.16           H  
ATOM    830  N   VAL A  59      -4.756  44.294 -14.685  1.00  7.77           N  
ATOM    831  CA  VAL A  59      -3.629  44.585 -13.824  1.00  7.77           C  
ATOM    832  C   VAL A  59      -4.069  45.259 -12.526  1.00  7.77           C  
ATOM    833  O   VAL A  59      -4.723  46.301 -12.538  1.00  7.77           O  
ATOM    834  CB  VAL A  59      -2.648  45.487 -14.580  1.00  7.77           C  
ATOM    835  CG1 VAL A  59      -1.479  45.859 -13.683  1.00  7.77           C  
ATOM    836  CG2 VAL A  59      -2.211  44.768 -15.838  1.00  7.77           C  
ATOM    837  H   VAL A  59      -4.991  44.895 -15.467  1.00  7.77           H  
ATOM    838  HA  VAL A  59      -3.132  43.648 -13.582  1.00  7.77           H  
ATOM    839  HB  VAL A  59      -3.152  46.416 -14.856  1.00  7.77           H  
ATOM    840 1HG1 VAL A  59      -0.795  46.510 -14.227  1.00  7.77           H  
ATOM    841 2HG1 VAL A  59      -1.848  46.383 -12.801  1.00  7.77           H  
ATOM    842 3HG1 VAL A  59      -0.955  44.958 -13.377  1.00  7.77           H  
ATOM    843 1HG2 VAL A  59      -1.525  45.397 -16.403  1.00  7.77           H  
ATOM    844 2HG2 VAL A  59      -1.726  43.854 -15.573  1.00  7.77           H  
ATOM    845 3HG2 VAL A  59      -3.088  44.546 -16.448  1.00  7.77           H  
ATOM    846  N   GLY A  60      -3.688  44.657 -11.400  1.00  7.45           N  
ATOM    847  CA  GLY A  60      -4.052  45.161 -10.082  1.00  7.45           C  
ATOM    848  C   GLY A  60      -4.848  44.115  -9.293  1.00  7.45           C  
ATOM    849  O   GLY A  60      -5.700  44.454  -8.464  1.00  7.45           O  
ATOM    850  H   GLY A  60      -3.148  43.803 -11.466  1.00  7.45           H  
ATOM    851 1HA  GLY A  60      -3.142  45.425  -9.532  1.00  7.45           H  
ATOM    852 2HA  GLY A  60      -4.645  46.076 -10.186  1.00  7.45           H  
ENDMDL

