REMARK ID 644281 DOMAINID 637855 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -1.820   1.866  -1.959  1.00  3.69           N  
ATOM      2  CA  ASP A   1      -0.378   1.661  -1.993  1.00  3.69           C  
ATOM      3  C   ASP A   1       0.350   2.913  -2.453  1.00  3.69           C  
ATOM      4  O   ASP A   1      -0.169   3.696  -3.252  1.00  3.69           O  
ATOM      5  CB  ASP A   1      -0.011   0.494  -2.915  1.00  3.69           C  
ATOM      6  CG  ASP A   1      -0.450  -0.877  -2.382  1.00  3.69           C  
ATOM      7  OD1 ASP A   1      -0.686  -0.998  -1.201  1.00  3.69           O  
ATOM      8  OD2 ASP A   1      -0.537  -1.790  -3.169  1.00  3.69           O  
ATOM      9 1H   ASP A   1      -2.177   1.608  -1.050  1.00  3.69           H  
ATOM     10 2H   ASP A   1      -2.022   2.840  -2.136  1.00  3.69           H  
ATOM     11 3H   ASP A   1      -2.259   1.297  -2.668  1.00  3.69           H  
ATOM     12  HA  ASP A   1      -0.038   1.424  -0.984  1.00  3.69           H  
ATOM     13 1HB  ASP A   1      -0.468   0.649  -3.891  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       1.072   0.484  -3.064  1.00  3.69           H  
ATOM     15  N   LEU A   2       1.556   3.103  -1.943  1.00  3.47           N  
ATOM     16  CA  LEU A   2       2.375   4.251  -2.311  1.00  3.47           C  
ATOM     17  C   LEU A   2       3.134   3.988  -3.599  1.00  3.47           C  
ATOM     18  O   LEU A   2       3.546   2.856  -3.858  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.392   4.552  -1.204  1.00  3.47           C  
ATOM     20  CG  LEU A   2       2.825   4.920   0.166  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       3.974   5.057   1.144  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       2.053   6.224   0.057  1.00  3.47           C  
ATOM     23  H   LEU A   2       1.931   2.431  -1.286  1.00  3.47           H  
ATOM     24  HA  LEU A   2       1.727   5.116  -2.458  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       4.024   3.674  -1.074  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       4.023   5.377  -1.535  1.00  3.47           H  
ATOM     27  HG  LEU A   2       2.163   4.131   0.521  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       3.595   5.323   2.133  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       4.516   4.113   1.209  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       4.636   5.827   0.792  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       1.654   6.493   1.036  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       2.719   7.014  -0.292  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       1.231   6.103  -0.650  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.363   5.034  -4.383  1.00  3.25           N  
ATOM     35  CA  LYS A   3       4.189   4.907  -5.576  1.00  3.25           C  
ATOM     36  C   LYS A   3       5.439   5.755  -5.405  1.00  3.25           C  
ATOM     37  O   LYS A   3       5.363   6.921  -5.028  1.00  3.25           O  
ATOM     38  CB  LYS A   3       3.401   5.294  -6.823  1.00  3.25           C  
ATOM     39  CG  LYS A   3       2.228   4.344  -7.102  1.00  3.25           C  
ATOM     40  CD  LYS A   3       1.476   4.705  -8.375  1.00  3.25           C  
ATOM     41  CE  LYS A   3       0.313   3.742  -8.611  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -0.447   4.073  -9.850  1.00  3.25           N  
ATOM     43  H   LYS A   3       2.974   5.933  -4.138  1.00  3.25           H  
ATOM     44  HA  LYS A   3       4.503   3.869  -5.684  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       3.003   6.303  -6.710  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       4.062   5.292  -7.690  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       2.607   3.325  -7.187  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       1.529   4.376  -6.263  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       1.089   5.721  -8.296  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       2.155   4.655  -9.225  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       0.703   2.729  -8.695  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -0.365   3.788  -7.757  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -1.204   3.413  -9.967  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -0.825   5.007  -9.777  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       0.170   4.021 -10.648  1.00  3.25           H  
ATOM     56  N   CYS A   4       6.587   5.129  -5.626  1.00  3.05           N  
ATOM     57  CA  CYS A   4       7.891   5.760  -5.451  1.00  3.05           C  
ATOM     58  C   CYS A   4       8.398   6.455  -6.719  1.00  3.05           C  
ATOM     59  O   CYS A   4       8.816   5.778  -7.661  1.00  3.05           O  
ATOM     60  CB  CYS A   4       8.894   4.700  -5.035  1.00  3.05           C  
ATOM     61  SG  CYS A   4      10.542   5.304  -4.789  1.00  3.05           S  
ATOM     62  H   CYS A   4       6.552   4.169  -5.930  1.00  3.05           H  
ATOM     63  HA  CYS A   4       7.805   6.478  -4.640  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       8.563   4.233  -4.110  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       8.933   3.921  -5.800  1.00  3.05           H  
ATOM     66  N   PRO A   5       8.499   7.801  -6.772  1.00  2.87           N  
ATOM     67  CA  PRO A   5       8.893   8.578  -7.946  1.00  2.87           C  
ATOM     68  C   PRO A   5      10.410   8.654  -8.149  1.00  2.87           C  
ATOM     69  O   PRO A   5      10.961   9.747  -8.290  1.00  2.87           O  
ATOM     70  CB  PRO A   5       8.335   9.957  -7.598  1.00  2.87           C  
ATOM     71  CG  PRO A   5       8.485  10.031  -6.096  1.00  2.87           C  
ATOM     72  CD  PRO A   5       8.196   8.628  -5.600  1.00  2.87           C  
ATOM     73  HA  PRO A   5       8.402   8.163  -8.838  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       8.906  10.736  -8.124  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       7.289  10.037  -7.932  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       9.504  10.359  -5.837  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       7.793  10.776  -5.678  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       8.886   8.395  -4.798  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       7.146   8.550  -5.305  1.00  2.87           H  
ATOM     80  N   THR A   6      11.063   7.503  -8.173  1.00  2.71           N  
ATOM     81  CA  THR A   6      12.513   7.431  -8.343  1.00  2.71           C  
ATOM     82  C   THR A   6      12.925   6.334  -9.340  1.00  2.71           C  
ATOM     83  O   THR A   6      12.350   5.245  -9.325  1.00  2.71           O  
ATOM     84  CB  THR A   6      13.168   7.246  -6.959  1.00  2.71           C  
ATOM     85  OG1 THR A   6      12.879   8.407  -6.170  1.00  2.71           O  
ATOM     86  CG2 THR A   6      14.653   6.987  -7.023  1.00  2.71           C  
ATOM     87  H   THR A   6      10.511   6.650  -8.075  1.00  2.71           H  
ATOM     88  HA  THR A   6      12.835   8.398  -8.698  1.00  2.71           H  
ATOM     89  HB  THR A   6      12.703   6.412  -6.483  1.00  2.71           H  
ATOM     90  HG1 THR A   6      12.995   8.230  -5.220  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      15.031   6.847  -6.014  1.00  2.71           H  
ATOM     92 2HG2 THR A   6      14.843   6.092  -7.601  1.00  2.71           H  
ATOM     93 3HG2 THR A   6      15.147   7.828  -7.483  1.00  2.71           H  
ATOM     94  N   PRO A   7      13.870   6.583 -10.263  1.00  2.57           N  
ATOM     95  CA  PRO A   7      14.388   5.571 -11.154  1.00  2.57           C  
ATOM     96  C   PRO A   7      14.900   4.383 -10.363  1.00  2.57           C  
ATOM     97  O   PRO A   7      15.643   4.553  -9.398  1.00  2.57           O  
ATOM     98  CB  PRO A   7      15.521   6.314 -11.864  1.00  2.57           C  
ATOM     99  CG  PRO A   7      15.090   7.770 -11.837  1.00  2.57           C  
ATOM    100  CD  PRO A   7      14.405   7.950 -10.505  1.00  2.57           C  
ATOM    101  HA  PRO A   7      13.598   5.266 -11.861  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      16.472   6.138 -11.332  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      15.648   5.920 -12.882  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      15.963   8.429 -11.959  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      14.418   7.979 -12.686  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      15.126   8.251  -9.739  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      13.599   8.685 -10.650  1.00  2.57           H  
ATOM    108  N   GLY A   8      14.502   3.186 -10.763  1.00  2.45           N  
ATOM    109  CA  GLY A   8      14.950   1.963 -10.105  1.00  2.45           C  
ATOM    110  C   GLY A   8      14.208   1.647  -8.796  1.00  2.45           C  
ATOM    111  O   GLY A   8      14.478   0.623  -8.164  1.00  2.45           O  
ATOM    112  H   GLY A   8      13.876   3.114 -11.552  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      14.828   1.128 -10.794  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      16.017   2.041  -9.900  1.00  2.45           H  
ATOM    115  N   CYS A   9      13.271   2.507  -8.386  1.00  2.36           N  
ATOM    116  CA  CYS A   9      12.575   2.296  -7.128  1.00  2.36           C  
ATOM    117  C   CYS A   9      11.245   1.576  -7.323  1.00  2.36           C  
ATOM    118  O   CYS A   9      10.307   2.101  -7.918  1.00  2.36           O  
ATOM    119  CB  CYS A   9      12.362   3.632  -6.459  1.00  2.36           C  
ATOM    120  SG  CYS A   9      11.597   3.577  -4.864  1.00  2.36           S  
ATOM    121  H   CYS A   9      13.055   3.347  -8.924  1.00  2.36           H  
ATOM    122  HA  CYS A   9      13.207   1.689  -6.483  1.00  2.36           H  
ATOM    123 1HB  CYS A   9      13.322   4.134  -6.359  1.00  2.36           H  
ATOM    124 2HB  CYS A   9      11.734   4.243  -7.104  1.00  2.36           H  
ATOM    125  N   ASP A  10      11.178   0.357  -6.810  1.00  2.27           N  
ATOM    126  CA  ASP A  10      10.024  -0.527  -6.973  1.00  2.27           C  
ATOM    127  C   ASP A  10       8.891  -0.398  -5.949  1.00  2.27           C  
ATOM    128  O   ASP A  10       7.932  -1.165  -5.992  1.00  2.27           O  
ATOM    129  CB  ASP A  10      10.537  -1.954  -6.917  1.00  2.27           C  
ATOM    130  CG  ASP A  10      11.171  -2.230  -5.565  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      11.182  -1.332  -4.719  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      11.656  -3.305  -5.349  1.00  2.27           O  
ATOM    133  H   ASP A  10      11.993   0.007  -6.328  1.00  2.27           H  
ATOM    134  HA  ASP A  10       9.605  -0.338  -7.961  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       9.715  -2.651  -7.079  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      11.277  -2.116  -7.705  1.00  2.27           H  
ATOM    137  N   GLY A  11       8.997   0.546  -5.023  1.00  2.19           N  
ATOM    138  CA  GLY A  11       7.966   0.708  -3.997  1.00  2.19           C  
ATOM    139  C   GLY A  11       8.048  -0.342  -2.863  1.00  2.19           C  
ATOM    140  O   GLY A  11       7.095  -0.500  -2.096  1.00  2.19           O  
ATOM    141  H   GLY A  11       9.809   1.145  -5.037  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       8.053   1.706  -3.566  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       6.985   0.657  -4.465  1.00  2.19           H  
ATOM    144  N   SER A  12       9.182  -1.041  -2.760  1.00  2.15           N  
ATOM    145  CA  SER A  12       9.423  -2.082  -1.756  1.00  2.15           C  
ATOM    146  C   SER A  12       9.663  -1.529  -0.344  1.00  2.15           C  
ATOM    147  O   SER A  12       9.342  -0.379  -0.038  1.00  2.15           O  
ATOM    148  CB  SER A  12      10.545  -3.012  -2.206  1.00  2.15           C  
ATOM    149  OG  SER A  12      11.780  -2.355  -2.309  1.00  2.15           O  
ATOM    150  H   SER A  12       9.921  -0.895  -3.454  1.00  2.15           H  
ATOM    151  HA  SER A  12       8.523  -2.696  -1.709  1.00  2.15           H  
ATOM    152 1HB  SER A  12      10.633  -3.842  -1.520  1.00  2.15           H  
ATOM    153 2HB  SER A  12      10.281  -3.436  -3.169  1.00  2.15           H  
ATOM    154  HG  SER A  12      11.680  -1.778  -3.098  1.00  2.15           H  
ATOM    155  N   GLY A  13      10.107  -2.398   0.561  1.00  2.16           N  
ATOM    156  CA  GLY A  13      10.216  -2.086   1.985  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.200  -0.971   2.353  1.00  2.16           C  
ATOM    158  O   GLY A  13      12.314  -1.220   2.816  1.00  2.16           O  
ATOM    159  H   GLY A  13      10.372  -3.319   0.253  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       9.227  -1.812   2.354  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      10.496  -2.993   2.520  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.739   0.263   2.172  1.00  2.22           N  
ATOM    163  CA  HIS A  14      11.470   1.479   2.530  1.00  2.22           C  
ATOM    164  C   HIS A  14      11.728   1.499   4.032  1.00  2.22           C  
ATOM    165  O   HIS A  14      11.068   0.785   4.790  1.00  2.22           O  
ATOM    166  CB  HIS A  14      10.707   2.741   2.110  1.00  2.22           C  
ATOM    167  CG  HIS A  14      10.635   2.928   0.628  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      10.063   4.040   0.046  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      11.051   2.143  -0.392  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      10.127   3.918  -1.264  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      10.716   2.782  -1.549  1.00  2.22           N  
ATOM    172  H   HIS A  14       9.839   0.335   1.702  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.429   1.491   2.029  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       9.689   2.699   2.500  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      11.184   3.618   2.543  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      11.549   1.175  -0.309  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       9.756   4.628  -1.985  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      10.891   2.431  -2.479  1.00  2.22           H  
ATOM    179  N   ILE A  15      12.693   2.315   4.461  1.00  2.36           N  
ATOM    180  CA  ILE A  15      13.111   2.372   5.871  1.00  2.36           C  
ATOM    181  C   ILE A  15      12.117   3.078   6.805  1.00  2.36           C  
ATOM    182  O   ILE A  15      12.283   3.080   8.027  1.00  2.36           O  
ATOM    183  CB  ILE A  15      14.478   3.066   5.988  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      14.364   4.523   5.597  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      15.466   2.378   5.057  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      15.618   5.325   5.848  1.00  2.36           C  
ATOM    187  H   ILE A  15      13.164   2.913   3.776  1.00  2.36           H  
ATOM    188  HA  ILE A  15      13.223   1.347   6.222  1.00  2.36           H  
ATOM    189  HB  ILE A  15      14.832   3.013   7.015  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      14.122   4.566   4.564  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      13.554   4.984   6.160  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      16.440   2.864   5.130  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      15.560   1.329   5.333  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      15.100   2.454   4.034  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      15.465   6.351   5.536  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      15.861   5.299   6.909  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      16.439   4.899   5.273  1.00  2.36           H  
ATOM    198  N   THR A  16      11.096   3.691   6.234  1.00  2.55           N  
ATOM    199  CA  THR A  16      10.107   4.463   6.971  1.00  2.55           C  
ATOM    200  C   THR A  16      10.771   5.423   7.945  1.00  2.55           C  
ATOM    201  O   THR A  16      11.634   6.221   7.555  1.00  2.55           O  
ATOM    202  CB  THR A  16       9.110   3.584   7.742  1.00  2.55           C  
ATOM    203  OG1 THR A  16       9.797   2.818   8.747  1.00  2.55           O  
ATOM    204  CG2 THR A  16       8.406   2.654   6.786  1.00  2.55           C  
ATOM    205  H   THR A  16      11.010   3.627   5.232  1.00  2.55           H  
ATOM    206  HA  THR A  16       9.527   5.033   6.264  1.00  2.55           H  
ATOM    207  HB  THR A  16       8.367   4.225   8.221  1.00  2.55           H  
ATOM    208  HG1 THR A  16      10.744   3.088   8.784  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       7.692   2.043   7.333  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       7.882   3.244   6.031  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       9.139   2.010   6.299  1.00  2.55           H  
ATOM    212  N   GLY A  17      10.406   5.334   9.221  1.00  2.78           N  
ATOM    213  CA  GLY A  17      10.960   6.270  10.181  1.00  2.78           C  
ATOM    214  C   GLY A  17      10.545   7.651   9.720  1.00  2.78           C  
ATOM    215  O   GLY A  17       9.360   7.905   9.503  1.00  2.78           O  
ATOM    216  H   GLY A  17       9.735   4.631   9.507  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      10.571   6.065  11.179  1.00  2.78           H  
ATOM    218 2HA  GLY A  17      12.046   6.184  10.211  1.00  2.78           H  
ATOM    219  N   ASN A  18      11.513   8.537   9.535  1.00  3.02           N  
ATOM    220  CA  ASN A  18      11.231   9.896   9.082  1.00  3.02           C  
ATOM    221  C   ASN A  18      10.651   9.915   7.663  1.00  3.02           C  
ATOM    222  O   ASN A  18       9.980  10.872   7.266  1.00  3.02           O  
ATOM    223  CB  ASN A  18      12.491  10.737   9.121  1.00  3.02           C  
ATOM    224  CG  ASN A  18      12.908  11.094  10.516  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      12.106  11.055  11.456  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      14.158  11.447  10.675  1.00  3.02           N  
ATOM    227  H   ASN A  18      12.468   8.264   9.716  1.00  3.02           H  
ATOM    228  HA  ASN A  18      10.484  10.335   9.746  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      13.302  10.189   8.637  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      12.336  11.653   8.548  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      14.495  11.697  11.583  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      14.777  11.470   9.891  1.00  3.02           H  
ATOM    233  N   TYR A  19      10.958   8.883   6.881  1.00  3.22           N  
ATOM    234  CA  TYR A  19      10.518   8.803   5.501  1.00  3.22           C  
ATOM    235  C   TYR A  19       9.414   7.768   5.340  1.00  3.22           C  
ATOM    236  O   TYR A  19       9.610   6.730   4.706  1.00  3.22           O  
ATOM    237  CB  TYR A  19      11.712   8.480   4.617  1.00  3.22           C  
ATOM    238  CG  TYR A  19      12.785   9.489   4.832  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      13.939   9.119   5.486  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      12.595  10.796   4.438  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.918  10.048   5.736  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      13.566  11.737   4.690  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      14.729  11.368   5.336  1.00  3.22           C  
ATOM    244  OH  TYR A  19      15.701  12.308   5.597  1.00  3.22           O  
ATOM    245  H   TYR A  19      11.475   8.096   7.265  1.00  3.22           H  
ATOM    246  HA  TYR A  19      10.112   9.768   5.202  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.103   7.489   4.866  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      11.421   8.488   3.566  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      14.066   8.088   5.806  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      11.678  11.080   3.940  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      15.832   9.753   6.254  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      13.414  12.772   4.382  1.00  3.22           H  
ATOM    253  HH  TYR A  19      16.455  11.881   6.010  1.00  3.22           H  
ATOM    254  N   ALA A  20       8.233   8.079   5.882  1.00  3.31           N  
ATOM    255  CA  ALA A  20       7.055   7.198   5.850  1.00  3.31           C  
ATOM    256  C   ALA A  20       6.634   6.879   4.412  1.00  3.31           C  
ATOM    257  O   ALA A  20       6.031   5.842   4.137  1.00  3.31           O  
ATOM    258  CB  ALA A  20       5.906   7.836   6.600  1.00  3.31           C  
ATOM    259  H   ALA A  20       8.169   8.961   6.380  1.00  3.31           H  
ATOM    260  HA  ALA A  20       7.320   6.260   6.339  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       5.049   7.164   6.596  1.00  3.31           H  
ATOM    262 2HB  ALA A  20       6.213   8.033   7.630  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       5.637   8.773   6.116  1.00  3.31           H  
ATOM    264  N   SER A  21       6.950   7.805   3.517  1.00  3.29           N  
ATOM    265  CA  SER A  21       6.670   7.715   2.098  1.00  3.29           C  
ATOM    266  C   SER A  21       7.919   8.261   1.425  1.00  3.29           C  
ATOM    267  O   SER A  21       8.783   8.833   2.099  1.00  3.29           O  
ATOM    268  CB  SER A  21       5.438   8.513   1.720  1.00  3.29           C  
ATOM    269  OG  SER A  21       5.669   9.881   1.861  1.00  3.29           O  
ATOM    270  H   SER A  21       7.440   8.617   3.855  1.00  3.29           H  
ATOM    271  HA  SER A  21       6.545   6.672   1.814  1.00  3.29           H  
ATOM    272 1HB  SER A  21       5.153   8.291   0.692  1.00  3.29           H  
ATOM    273 2HB  SER A  21       4.609   8.212   2.360  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.272  10.104   1.143  1.00  3.29           H  
ATOM    275  N   HIS A  22       8.029   8.147   0.109  1.00  3.17           N  
ATOM    276  CA  HIS A  22       9.293   8.537  -0.508  1.00  3.17           C  
ATOM    277  C   HIS A  22       9.507  10.045  -0.660  1.00  3.17           C  
ATOM    278  O   HIS A  22       9.392  10.607  -1.748  1.00  3.17           O  
ATOM    279  CB  HIS A  22       9.429   7.871  -1.866  1.00  3.17           C  
ATOM    280  CG  HIS A  22      10.818   7.913  -2.406  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      11.781   7.012  -2.009  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      11.415   8.729  -3.300  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      12.906   7.272  -2.637  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      12.712   8.312  -3.421  1.00  3.17           N  
ATOM    285  H   HIS A  22       7.292   7.729  -0.441  1.00  3.17           H  
ATOM    286  HA  HIS A  22      10.107   8.165   0.115  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.110   6.838  -1.802  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       8.770   8.366  -2.562  1.00  3.17           H  
ATOM    289  HD1 HIS A  22      11.648   6.275  -1.340  1.00  3.17           H  
ATOM    290  HD2 HIS A  22      11.064   9.584  -3.880  1.00  3.17           H  
ATOM    291  HE1 HIS A  22      13.792   6.684  -2.459  1.00  3.17           H  
ATOM    292  N   ARG A  23       9.867  10.675   0.459  1.00  2.98           N  
ATOM    293  CA  ARG A  23      10.149  12.110   0.553  1.00  2.98           C  
ATOM    294  C   ARG A  23      11.646  12.398   0.389  1.00  2.98           C  
ATOM    295  O   ARG A  23      12.088  13.544   0.475  1.00  2.98           O  
ATOM    296  CB  ARG A  23       9.691  12.664   1.895  1.00  2.98           C  
ATOM    297  CG  ARG A  23       8.197  12.633   2.140  1.00  2.98           C  
ATOM    298  CD  ARG A  23       7.852  13.233   3.462  1.00  2.98           C  
ATOM    299  NE  ARG A  23       6.414  13.226   3.711  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       5.821  13.765   4.796  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       6.550  14.347   5.723  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       4.507  13.711   4.929  1.00  2.98           N  
ATOM    303  H   ARG A  23       9.881  10.101   1.299  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.606  12.623  -0.241  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      10.152  12.098   2.690  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      10.023  13.698   1.994  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       7.683  13.188   1.356  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       7.858  11.595   2.136  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       8.336  12.661   4.256  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       8.197  14.265   3.495  1.00  2.98           H  
ATOM    311  HE  ARG A  23       5.820  12.782   3.020  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       7.557  14.385   5.625  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       6.106  14.751   6.535  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       3.945  13.265   4.217  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       4.066  14.116   5.741  1.00  2.98           H  
ATOM    316  N   SER A  24      12.415  11.336   0.185  1.00  2.76           N  
ATOM    317  CA  SER A  24      13.863  11.374   0.029  1.00  2.76           C  
ATOM    318  C   SER A  24      14.385  10.114  -0.613  1.00  2.76           C  
ATOM    319  O   SER A  24      13.923   9.015  -0.305  1.00  2.76           O  
ATOM    320  CB  SER A  24      14.566  11.502   1.362  1.00  2.76           C  
ATOM    321  OG  SER A  24      15.975  11.446   1.194  1.00  2.76           O  
ATOM    322  H   SER A  24      11.952  10.443   0.121  1.00  2.76           H  
ATOM    323  HA  SER A  24      14.122  12.222  -0.605  1.00  2.76           H  
ATOM    324 1HB  SER A  24      14.286  12.436   1.847  1.00  2.76           H  
ATOM    325 2HB  SER A  24      14.249  10.684   2.004  1.00  2.76           H  
ATOM    326  HG  SER A  24      16.344  11.253   2.064  1.00  2.76           H  
ATOM    327  N   LEU A  25      15.463  10.245  -1.378  1.00  2.54           N  
ATOM    328  CA  LEU A  25      16.115   9.074  -1.952  1.00  2.54           C  
ATOM    329  C   LEU A  25      16.604   8.150  -0.855  1.00  2.54           C  
ATOM    330  O   LEU A  25      16.652   6.933  -1.020  1.00  2.54           O  
ATOM    331  CB  LEU A  25      17.313   9.469  -2.819  1.00  2.54           C  
ATOM    332  CG  LEU A  25      16.993  10.190  -4.099  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      18.288  10.580  -4.799  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      16.166   9.293  -4.936  1.00  2.54           C  
ATOM    335  H   LEU A  25      15.816  11.169  -1.581  1.00  2.54           H  
ATOM    336  HA  LEU A  25      15.402   8.542  -2.570  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      17.968  10.112  -2.232  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      17.864   8.567  -3.077  1.00  2.54           H  
ATOM    339  HG  LEU A  25      16.435  11.101  -3.888  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      18.052  11.095  -5.726  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      18.869  11.238  -4.156  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      18.871   9.685  -5.022  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      15.917   9.789  -5.876  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      16.726   8.385  -5.133  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      15.250   9.044  -4.407  1.00  2.54           H  
ATOM    346  N   SER A  26      16.945   8.731   0.298  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.462   7.971   1.421  1.00  2.36           C  
ATOM    348  C   SER A  26      16.407   7.048   2.031  1.00  2.36           C  
ATOM    349  O   SER A  26      16.735   6.156   2.809  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.043   8.917   2.464  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.056   9.729   3.041  1.00  2.36           O  
ATOM    352  H   SER A  26      16.811   9.733   0.410  1.00  2.36           H  
ATOM    353  HA  SER A  26      18.274   7.343   1.054  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.537   8.338   3.242  1.00  2.36           H  
ATOM    355 2HB  SER A  26      18.798   9.544   1.995  1.00  2.36           H  
ATOM    356  HG  SER A  26      16.600  10.127   2.303  1.00  2.36           H  
ATOM    357  N   GLY A  27      15.132   7.277   1.703  1.00  2.22           N  
ATOM    358  CA  GLY A  27      14.065   6.438   2.201  1.00  2.22           C  
ATOM    359  C   GLY A  27      14.132   5.036   1.588  1.00  2.22           C  
ATOM    360  O   GLY A  27      13.723   4.048   2.214  1.00  2.22           O  
ATOM    361  H   GLY A  27      14.889   8.019   1.051  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      14.122   6.391   3.284  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      13.109   6.898   1.951  1.00  2.22           H  
ATOM    364  N   CYS A  28      14.546   4.960   0.314  1.00  2.14           N  
ATOM    365  CA  CYS A  28      14.566   3.696  -0.412  1.00  2.14           C  
ATOM    366  C   CYS A  28      15.936   3.017  -0.433  1.00  2.14           C  
ATOM    367  O   CYS A  28      16.832   3.504  -1.121  1.00  2.14           O  
ATOM    368  CB  CYS A  28      14.137   3.897  -1.844  1.00  2.14           C  
ATOM    369  SG  CYS A  28      14.152   2.400  -2.775  1.00  2.14           S  
ATOM    370  H   CYS A  28      14.928   5.792  -0.142  1.00  2.14           H  
ATOM    371  HA  CYS A  28      13.820   3.055   0.040  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      13.133   4.307  -1.876  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      14.806   4.605  -2.331  1.00  2.14           H  
ATOM    374  HG  CYS A  28      13.532   2.908  -3.848  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.132   1.848   0.198  1.00  2.14           N  
ATOM    376  CA  PRO A  29      17.389   1.120   0.220  1.00  2.14           C  
ATOM    377  C   PRO A  29      17.959   0.859  -1.178  1.00  2.14           C  
ATOM    378  O   PRO A  29      19.174   0.855  -1.375  1.00  2.14           O  
ATOM    379  CB  PRO A  29      16.975  -0.202   0.877  1.00  2.14           C  
ATOM    380  CG  PRO A  29      15.810   0.165   1.754  1.00  2.14           C  
ATOM    381  CD  PRO A  29      15.063   1.215   0.976  1.00  2.14           C  
ATOM    382  HA  PRO A  29      18.112   1.665   0.843  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      16.715  -0.940   0.105  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      17.819  -0.616   1.446  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      15.185  -0.723   1.964  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      16.171   0.530   2.722  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      14.297   0.763   0.324  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      14.653   1.908   1.698  1.00  2.14           H  
ATOM    389  N   ARG A  30      17.081   0.709  -2.173  1.00  2.21           N  
ATOM    390  CA  ARG A  30      17.514   0.402  -3.531  1.00  2.21           C  
ATOM    391  C   ARG A  30      18.143   1.587  -4.240  1.00  2.21           C  
ATOM    392  O   ARG A  30      18.837   1.419  -5.237  1.00  2.21           O  
ATOM    393  CB  ARG A  30      16.361  -0.110  -4.376  1.00  2.21           C  
ATOM    394  CG  ARG A  30      15.806  -1.449  -3.939  1.00  2.21           C  
ATOM    395  CD  ARG A  30      14.751  -1.913  -4.862  1.00  2.21           C  
ATOM    396  NE  ARG A  30      14.127  -3.155  -4.418  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      14.627  -4.386  -4.627  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      15.781  -4.531  -5.238  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      13.955  -5.448  -4.224  1.00  2.21           N  
ATOM    400  H   ARG A  30      16.092   0.766  -1.984  1.00  2.21           H  
ATOM    401  HA  ARG A  30      18.260  -0.391  -3.473  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      15.560   0.600  -4.408  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      16.707  -0.233  -5.403  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      16.603  -2.191  -3.918  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      15.368  -1.353  -2.942  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      13.971  -1.150  -4.920  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      15.167  -2.074  -5.853  1.00  2.21           H  
ATOM    408  HE  ARG A  30      13.199  -3.081  -3.958  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      16.290  -3.717  -5.547  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      16.154  -5.454  -5.396  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      13.055  -5.324  -3.773  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      14.323  -6.371  -4.381  1.00  2.21           H  
ATOM    413  N   ALA A  31      17.945   2.800  -3.725  1.00  2.37           N  
ATOM    414  CA  ALA A  31      18.533   3.977  -4.356  1.00  2.37           C  
ATOM    415  C   ALA A  31      20.056   3.831  -4.366  1.00  2.37           C  
ATOM    416  O   ALA A  31      20.737   4.335  -5.263  1.00  2.37           O  
ATOM    417  CB  ALA A  31      18.115   5.249  -3.627  1.00  2.37           C  
ATOM    418  H   ALA A  31      17.402   2.922  -2.872  1.00  2.37           H  
ATOM    419  HA  ALA A  31      18.186   4.028  -5.385  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      18.553   6.117  -4.119  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      17.030   5.337  -3.637  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      18.457   5.206  -2.591  1.00  2.37           H  
ATOM    423  N   LYS A  32      20.594   3.103  -3.379  1.00  2.59           N  
ATOM    424  CA  LYS A  32      22.024   2.885  -3.209  1.00  2.59           C  
ATOM    425  C   LYS A  32      22.631   2.112  -4.382  1.00  2.59           C  
ATOM    426  O   LYS A  32      23.848   2.105  -4.566  1.00  2.59           O  
ATOM    427  CB  LYS A  32      22.272   2.110  -1.921  1.00  2.59           C  
ATOM    428  CG  LYS A  32      21.942   2.875  -0.647  1.00  2.59           C  
ATOM    429  CD  LYS A  32      22.169   2.009   0.586  1.00  2.59           C  
ATOM    430  CE  LYS A  32      21.826   2.757   1.866  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      22.008   1.901   3.073  1.00  2.59           N  
ATOM    432  H   LYS A  32      19.980   2.647  -2.699  1.00  2.59           H  
ATOM    433  HA  LYS A  32      22.517   3.856  -3.154  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      21.671   1.200  -1.929  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      23.317   1.810  -1.873  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      22.559   3.770  -0.583  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      20.890   3.174  -0.677  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      21.536   1.119   0.514  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      23.210   1.692   0.624  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      22.469   3.631   1.953  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      20.785   3.084   1.818  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      21.769   2.428   3.901  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      21.405   1.092   3.002  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      22.970   1.599   3.132  1.00  2.59           H  
ATOM    445  N   LYS A  33      21.782   1.413  -5.139  1.00  2.85           N  
ATOM    446  CA  LYS A  33      22.191   0.610  -6.276  1.00  2.85           C  
ATOM    447  C   LYS A  33      22.955   1.394  -7.336  1.00  2.85           C  
ATOM    448  O   LYS A  33      23.816   0.824  -8.011  1.00  2.85           O  
ATOM    449  CB  LYS A  33      20.970  -0.042  -6.929  1.00  2.85           C  
ATOM    450  CG  LYS A  33      21.294  -0.975  -8.098  1.00  2.85           C  
ATOM    451  CD  LYS A  33      20.032  -1.651  -8.647  1.00  2.85           C  
ATOM    452  CE  LYS A  33      20.358  -2.551  -9.839  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      19.140  -3.206 -10.394  1.00  2.85           N  
ATOM    454  H   LYS A  33      20.784   1.469  -4.955  1.00  2.85           H  
ATOM    455  HA  LYS A  33      22.849  -0.177  -5.911  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      20.413  -0.605  -6.179  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      20.306   0.739  -7.304  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      21.763  -0.397  -8.896  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      21.994  -1.740  -7.769  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      19.573  -2.252  -7.861  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      19.318  -0.887  -8.959  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      20.823  -1.952 -10.621  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      21.058  -3.323  -9.521  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      19.398  -3.790 -11.177  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      18.707  -3.774  -9.681  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      18.488  -2.499 -10.703  1.00  2.85           H  
ATOM    467  N   SER A  34      22.597   2.665  -7.561  1.00  3.15           N  
ATOM    468  CA  SER A  34      23.260   3.394  -8.639  1.00  3.15           C  
ATOM    469  C   SER A  34      23.305   4.918  -8.465  1.00  3.15           C  
ATOM    470  O   SER A  34      22.923   5.484  -7.442  1.00  3.15           O  
ATOM    471  CB  SER A  34      22.604   3.039  -9.972  1.00  3.15           C  
ATOM    472  OG  SER A  34      23.382   3.493 -11.055  1.00  3.15           O  
ATOM    473  H   SER A  34      21.912   3.125  -6.956  1.00  3.15           H  
ATOM    474  HA  SER A  34      24.293   3.047  -8.678  1.00  3.15           H  
ATOM    475 1HB  SER A  34      22.478   1.959 -10.042  1.00  3.15           H  
ATOM    476 2HB  SER A  34      21.613   3.489 -10.017  1.00  3.15           H  
ATOM    477  HG  SER A  34      22.968   3.130 -11.847  1.00  3.15           H  
ATOM    478  N   GLY A  35      23.772   5.589  -9.511  1.00  3.48           N  
ATOM    479  CA  GLY A  35      23.969   7.039  -9.529  1.00  3.48           C  
ATOM    480  C   GLY A  35      22.673   7.825  -9.689  1.00  3.48           C  
ATOM    481  O   GLY A  35      22.472   8.513 -10.691  1.00  3.48           O  
ATOM    482  H   GLY A  35      24.002   5.039 -10.324  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      24.460   7.343  -8.606  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      24.648   7.294 -10.343  1.00  3.48           H  
ATOM    485  N   VAL A  36      21.796   7.732  -8.698  1.00  3.86           N  
ATOM    486  CA  VAL A  36      20.534   8.454  -8.777  1.00  3.86           C  
ATOM    487  C   VAL A  36      20.819   9.898  -8.385  1.00  3.86           C  
ATOM    488  O   VAL A  36      21.340  10.163  -7.301  1.00  3.86           O  
ATOM    489  CB  VAL A  36      19.473   7.868  -7.827  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      18.213   8.693  -7.934  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      19.200   6.402  -8.154  1.00  3.86           C  
ATOM    492  H   VAL A  36      22.029   7.126  -7.911  1.00  3.86           H  
ATOM    493  HA  VAL A  36      20.161   8.426  -9.801  1.00  3.86           H  
ATOM    494  HB  VAL A  36      19.833   7.944  -6.801  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      17.481   8.295  -7.263  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      18.423   9.729  -7.679  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      17.831   8.642  -8.953  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      18.451   6.006  -7.462  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      18.831   6.317  -9.176  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      20.127   5.827  -8.050  1.00  3.86           H  
ATOM    501  N   LYS A  37      20.496  10.827  -9.274  1.00  4.27           N  
ATOM    502  CA  LYS A  37      20.801  12.231  -9.048  1.00  4.27           C  
ATOM    503  C   LYS A  37      19.565  13.094  -8.904  1.00  4.27           C  
ATOM    504  O   LYS A  37      18.492  12.757  -9.406  1.00  4.27           O  
ATOM    505  CB  LYS A  37      21.657  12.759 -10.199  1.00  4.27           C  
ATOM    506  CG  LYS A  37      23.025  12.097 -10.312  1.00  4.27           C  
ATOM    507  CD  LYS A  37      23.829  12.678 -11.460  1.00  4.27           C  
ATOM    508  CE  LYS A  37      25.184  11.997 -11.587  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      25.983  12.556 -12.715  1.00  4.27           N  
ATOM    510  H   LYS A  37      20.062  10.542 -10.139  1.00  4.27           H  
ATOM    511  HA  LYS A  37      21.372  12.317  -8.122  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      21.131  12.602 -11.140  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      21.805  13.834 -10.081  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      23.574  12.227  -9.380  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      22.894  11.032 -10.486  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      23.278  12.540 -12.392  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      23.979  13.745 -11.300  1.00  4.27           H  
ATOM    518 1HE  LYS A  37      25.738  12.130 -10.659  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      25.030  10.930 -11.756  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37      26.872  12.082 -12.770  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      25.478  12.428 -13.583  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      26.138  13.544 -12.563  1.00  4.27           H  
ATOM    523  N   VAL A  38      19.741  14.231  -8.240  1.00  4.72           N  
ATOM    524  CA  VAL A  38      18.698  15.233  -8.097  1.00  4.72           C  
ATOM    525  C   VAL A  38      19.189  16.541  -8.708  1.00  4.72           C  
ATOM    526  O   VAL A  38      20.287  17.004  -8.398  1.00  4.72           O  
ATOM    527  CB  VAL A  38      18.342  15.434  -6.614  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      17.277  16.507  -6.478  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      17.864  14.105  -6.027  1.00  4.72           C  
ATOM    530  H   VAL A  38      20.647  14.417  -7.834  1.00  4.72           H  
ATOM    531  HA  VAL A  38      17.808  14.906  -8.634  1.00  4.72           H  
ATOM    532  HB  VAL A  38      19.223  15.777  -6.074  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      17.038  16.652  -5.426  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      17.647  17.444  -6.894  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      16.381  16.201  -7.015  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      17.619  14.238  -4.975  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      16.981  13.762  -6.568  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      18.655  13.367  -6.121  1.00  4.72           H  
ATOM    539  N   ALA A  39      18.404  17.114  -9.610  1.00  5.20           N  
ATOM    540  CA  ALA A  39      18.805  18.349 -10.269  1.00  5.20           C  
ATOM    541  C   ALA A  39      18.836  19.522  -9.276  1.00  5.20           C  
ATOM    542  O   ALA A  39      18.028  19.542  -8.348  1.00  5.20           O  
ATOM    543  CB  ALA A  39      17.848  18.679 -11.399  1.00  5.20           C  
ATOM    544  H   ALA A  39      17.515  16.687  -9.834  1.00  5.20           H  
ATOM    545  HA  ALA A  39      19.785  18.181 -10.692  1.00  5.20           H  
ATOM    546 1HB  ALA A  39      18.178  19.589 -11.899  1.00  5.20           H  
ATOM    547 2HB  ALA A  39      17.828  17.857 -12.114  1.00  5.20           H  
ATOM    548 3HB  ALA A  39      16.848  18.832 -10.995  1.00  5.20           H  
ATOM    549  N   PRO A  40      19.748  20.503  -9.441  1.00  5.71           N  
ATOM    550  CA  PRO A  40      19.783  21.761  -8.713  1.00  5.71           C  
ATOM    551  C   PRO A  40      18.478  22.506  -8.920  1.00  5.71           C  
ATOM    552  O   PRO A  40      17.901  22.450 -10.013  1.00  5.71           O  
ATOM    553  CB  PRO A  40      20.954  22.502  -9.371  1.00  5.71           C  
ATOM    554  CG  PRO A  40      21.838  21.416  -9.922  1.00  5.71           C  
ATOM    555  CD  PRO A  40      20.894  20.320 -10.363  1.00  5.71           C  
ATOM    556  HA  PRO A  40      19.964  21.573  -7.642  1.00  5.71           H  
ATOM    557 1HB  PRO A  40      20.574  23.178 -10.143  1.00  5.71           H  
ATOM    558 2HB  PRO A  40      21.464  23.129  -8.625  1.00  5.71           H  
ATOM    559 1HG  PRO A  40      22.449  21.809 -10.750  1.00  5.71           H  
ATOM    560 2HG  PRO A  40      22.540  21.073  -9.147  1.00  5.71           H  
ATOM    561 1HD  PRO A  40      20.590  20.445 -11.411  1.00  5.71           H  
ATOM    562 2HD  PRO A  40      21.419  19.371 -10.172  1.00  5.71           H  
ATOM    563  N   THR A  41      18.022  23.219  -7.900  1.00  6.25           N  
ATOM    564  CA  THR A  41      16.796  23.991  -8.029  1.00  6.25           C  
ATOM    565  C   THR A  41      17.130  25.375  -8.563  1.00  6.25           C  
ATOM    566  O   THR A  41      18.297  25.765  -8.571  1.00  6.25           O  
ATOM    567  CB  THR A  41      16.071  24.085  -6.675  1.00  6.25           C  
ATOM    568  OG1 THR A  41      16.876  24.818  -5.747  1.00  6.25           O  
ATOM    569  CG2 THR A  41      15.847  22.692  -6.129  1.00  6.25           C  
ATOM    570  H   THR A  41      18.538  23.253  -7.009  1.00  6.25           H  
ATOM    571  HA  THR A  41      16.137  23.494  -8.741  1.00  6.25           H  
ATOM    572  HB  THR A  41      15.118  24.590  -6.802  1.00  6.25           H  
ATOM    573  HG1 THR A  41      17.725  24.330  -5.579  1.00  6.25           H  
ATOM    574 1HG2 THR A  41      15.339  22.754  -5.167  1.00  6.25           H  
ATOM    575 2HG2 THR A  41      15.237  22.120  -6.827  1.00  6.25           H  
ATOM    576 3HG2 THR A  41      16.813  22.197  -5.999  1.00  6.25           H  
ATOM    577  N   LYS A  42      16.123  26.151  -8.955  1.00  6.79           N  
ATOM    578  CA  LYS A  42      16.384  27.506  -9.452  1.00  6.79           C  
ATOM    579  C   LYS A  42      17.189  28.307  -8.420  1.00  6.79           C  
ATOM    580  O   LYS A  42      18.137  29.015  -8.763  1.00  6.79           O  
ATOM    581  CB  LYS A  42      15.062  28.202  -9.787  1.00  6.79           C  
ATOM    582  CG  LYS A  42      15.175  29.593 -10.425  1.00  6.79           C  
ATOM    583  CD  LYS A  42      13.781  30.103 -10.832  1.00  6.79           C  
ATOM    584  CE  LYS A  42      13.839  31.393 -11.658  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      14.331  32.550 -10.874  1.00  6.79           N  
ATOM    586  H   LYS A  42      15.177  25.799  -8.926  1.00  6.79           H  
ATOM    587  HA  LYS A  42      16.979  27.435 -10.361  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      14.483  27.573 -10.465  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      14.478  28.318  -8.872  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      15.618  30.295  -9.708  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      15.817  29.552 -11.305  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      13.269  29.334 -11.413  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      13.201  30.296  -9.929  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      14.503  31.240 -12.508  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      12.840  31.620 -12.026  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      14.363  33.371 -11.453  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      13.734  32.722 -10.087  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      15.285  32.365 -10.537  1.00  6.79           H  
ATOM    599  N   ASP A  43      16.837  28.130  -7.144  1.00  7.43           N  
ATOM    600  CA  ASP A  43      17.486  28.803  -6.026  1.00  7.43           C  
ATOM    601  C   ASP A  43      18.972  28.444  -5.888  1.00  7.43           C  
ATOM    602  O   ASP A  43      19.732  29.188  -5.267  1.00  7.43           O  
ATOM    603  CB  ASP A  43      16.772  28.470  -4.714  1.00  7.43           C  
ATOM    604  CG  ASP A  43      15.390  29.127  -4.580  1.00  7.43           C  
ATOM    605  OD1 ASP A  43      15.077  29.993  -5.365  1.00  7.43           O  
ATOM    606  OD2 ASP A  43      14.665  28.760  -3.685  1.00  7.43           O  
ATOM    607  H   ASP A  43      16.071  27.503  -6.944  1.00  7.43           H  
ATOM    608  HA  ASP A  43      17.416  29.879  -6.195  1.00  7.43           H  
ATOM    609 1HB  ASP A  43      16.656  27.384  -4.639  1.00  7.43           H  
ATOM    610 2HB  ASP A  43      17.394  28.786  -3.877  1.00  7.43           H  
ATOM    611  N   ASP A  44      19.386  27.296  -6.435  1.00  8.31           N  
ATOM    612  CA  ASP A  44      20.779  26.893  -6.349  1.00  8.31           C  
ATOM    613  C   ASP A  44      21.496  27.438  -7.579  1.00  8.31           C  
ATOM    614  O   ASP A  44      22.621  27.928  -7.503  1.00  8.31           O  
ATOM    615  CB  ASP A  44      20.904  25.363  -6.353  1.00  8.31           C  
ATOM    616  CG  ASP A  44      20.237  24.660  -5.158  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      20.557  24.980  -4.037  1.00  8.31           O  
ATOM    618  OD2 ASP A  44      19.391  23.783  -5.397  1.00  8.31           O  
ATOM    619  H   ASP A  44      18.745  26.721  -6.967  1.00  8.31           H  
ATOM    620  HA  ASP A  44      21.230  27.309  -5.449  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      20.456  24.981  -7.270  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      21.959  25.091  -6.372  1.00  8.31           H  
ATOM    623  N   LYS A  45      20.802  27.426  -8.714  1.00  9.47           N  
ATOM    624  CA  LYS A  45      21.380  27.873  -9.976  1.00  9.47           C  
ATOM    625  C   LYS A  45      21.747  29.356  -9.920  1.00  9.47           C  
ATOM    626  O   LYS A  45      22.751  29.784 -10.489  1.00  9.47           O  
ATOM    627  CB  LYS A  45      20.409  27.586 -11.121  1.00  9.47           C  
ATOM    628  CG  LYS A  45      20.253  26.088 -11.428  1.00  9.47           C  
ATOM    629  CD  LYS A  45      19.257  25.832 -12.548  1.00  9.47           C  
ATOM    630  CE  LYS A  45      19.095  24.335 -12.803  1.00  9.47           C  
ATOM    631  NZ  LYS A  45      18.104  24.053 -13.883  1.00  9.47           N  
ATOM    632  H   LYS A  45      19.858  27.038  -8.708  1.00  9.47           H  
ATOM    633  HA  LYS A  45      22.297  27.309 -10.152  1.00  9.47           H  
ATOM    634 1HB  LYS A  45      19.427  27.987 -10.869  1.00  9.47           H  
ATOM    635 2HB  LYS A  45      20.749  28.091 -12.023  1.00  9.47           H  
ATOM    636 1HG  LYS A  45      21.220  25.670 -11.706  1.00  9.47           H  
ATOM    637 2HG  LYS A  45      19.905  25.579 -10.529  1.00  9.47           H  
ATOM    638 1HD  LYS A  45      18.288  26.248 -12.269  1.00  9.47           H  
ATOM    639 2HD  LYS A  45      19.596  26.319 -13.461  1.00  9.47           H  
ATOM    640 1HE  LYS A  45      20.057  23.913 -13.084  1.00  9.47           H  
ATOM    641 2HE  LYS A  45      18.759  23.861 -11.888  1.00  9.47           H  
ATOM    642 1HZ  LYS A  45      18.024  23.054 -14.012  1.00  9.47           H  
ATOM    643 2HZ  LYS A  45      17.205  24.430 -13.620  1.00  9.47           H  
ATOM    644 3HZ  LYS A  45      18.410  24.481 -14.743  1.00  9.47           H  
ATOM    645  N   GLU A  46      20.939  30.127  -9.193  1.00 10.71           N  
ATOM    646  CA  GLU A  46      21.147  31.562  -9.021  1.00 10.71           C  
ATOM    647  C   GLU A  46      22.054  31.917  -7.837  1.00 10.71           C  
ATOM    648  O   GLU A  46      22.234  33.097  -7.538  1.00 10.71           O  
ATOM    649  CB  GLU A  46      19.810  32.288  -8.833  1.00 10.71           C  
ATOM    650  CG  GLU A  46      18.876  32.260 -10.042  1.00 10.71           C  
ATOM    651  CD  GLU A  46      17.596  33.034  -9.810  1.00 10.71           C  
ATOM    652  OE1 GLU A  46      17.428  33.575  -8.747  1.00 10.71           O  
ATOM    653  OE2 GLU A  46      16.766  33.072 -10.700  1.00 10.71           O  
ATOM    654  H   GLU A  46      20.108  29.699  -8.782  1.00 10.71           H  
ATOM    655  HA  GLU A  46      21.621  31.942  -9.926  1.00 10.71           H  
ATOM    656 1HB  GLU A  46      19.273  31.829  -7.995  1.00 10.71           H  
ATOM    657 2HB  GLU A  46      19.998  33.328  -8.572  1.00 10.71           H  
ATOM    658 1HG  GLU A  46      19.393  32.679 -10.903  1.00 10.71           H  
ATOM    659 2HG  GLU A  46      18.628  31.221 -10.269  1.00 10.71           H  
ATOM    660  N   ASP A  47      22.589  30.916  -7.130  1.00 11.65           N  
ATOM    661  CA  ASP A  47      23.415  31.181  -5.959  1.00 11.65           C  
ATOM    662  C   ASP A  47      24.658  31.986  -6.351  1.00 11.65           C  
ATOM    663  O   ASP A  47      25.522  31.471  -7.060  1.00 11.65           O  
ATOM    664  CB  ASP A  47      23.820  29.860  -5.280  1.00 11.65           C  
ATOM    665  CG  ASP A  47      24.637  30.011  -3.956  1.00 11.65           C  
ATOM    666  OD1 ASP A  47      25.336  30.999  -3.778  1.00 11.65           O  
ATOM    667  OD2 ASP A  47      24.550  29.123  -3.137  1.00 11.65           O  
ATOM    668  H   ASP A  47      22.442  29.947  -7.407  1.00 11.65           H  
ATOM    669  HA  ASP A  47      22.791  31.722  -5.261  1.00 11.65           H  
ATOM    670 1HB  ASP A  47      22.913  29.286  -5.060  1.00 11.65           H  
ATOM    671 2HB  ASP A  47      24.401  29.266  -5.979  1.00 11.65           H  
ATOM    672  N   PRO A  48      24.832  33.228  -5.846  1.00 11.94           N  
ATOM    673  CA  PRO A  48      25.889  34.137  -6.223  1.00 11.94           C  
ATOM    674  C   PRO A  48      27.266  33.599  -5.922  1.00 11.94           C  
ATOM    675  O   PRO A  48      28.228  34.001  -6.571  1.00 11.94           O  
ATOM    676  CB  PRO A  48      25.577  35.395  -5.406  1.00 11.94           C  
ATOM    677  CG  PRO A  48      24.757  34.908  -4.239  1.00 11.94           C  
ATOM    678  CD  PRO A  48      23.955  33.747  -4.774  1.00 11.94           C  
ATOM    679  HA  PRO A  48      25.805  34.348  -7.286  1.00 11.94           H  
ATOM    680 1HB  PRO A  48      26.516  35.873  -5.087  1.00 11.94           H  
ATOM    681 2HB  PRO A  48      25.039  36.124  -6.030  1.00 11.94           H  
ATOM    682 1HG  PRO A  48      25.424  34.606  -3.415  1.00 11.94           H  
ATOM    683 2HG  PRO A  48      24.122  35.718  -3.855  1.00 11.94           H  
ATOM    684 1HD  PRO A  48      23.852  33.025  -3.950  1.00 11.94           H  
ATOM    685 2HD  PRO A  48      22.987  34.082  -5.186  1.00 11.94           H  
ATOM    686  N   GLU A  49      27.387  32.641  -5.004  1.00 11.52           N  
ATOM    687  CA  GLU A  49      28.712  32.116  -4.693  1.00 11.52           C  
ATOM    688  C   GLU A  49      29.306  31.400  -5.901  1.00 11.52           C  
ATOM    689  O   GLU A  49      30.526  31.317  -6.055  1.00 11.52           O  
ATOM    690  CB  GLU A  49      28.672  31.185  -3.480  1.00 11.52           C  
ATOM    691  CG  GLU A  49      28.389  31.899  -2.146  1.00 11.52           C  
ATOM    692  CD  GLU A  49      29.484  32.850  -1.750  1.00 11.52           C  
ATOM    693  OE1 GLU A  49      30.635  32.446  -1.695  1.00 11.52           O  
ATOM    694  OE2 GLU A  49      29.212  34.016  -1.536  1.00 11.52           O  
ATOM    695  H   GLU A  49      26.571  32.251  -4.513  1.00 11.52           H  
ATOM    696  HA  GLU A  49      29.359  32.953  -4.450  1.00 11.52           H  
ATOM    697 1HB  GLU A  49      27.898  30.432  -3.631  1.00 11.52           H  
ATOM    698 2HB  GLU A  49      29.625  30.664  -3.391  1.00 11.52           H  
ATOM    699 1HG  GLU A  49      27.452  32.453  -2.243  1.00 11.52           H  
ATOM    700 2HG  GLU A  49      28.257  31.151  -1.365  1.00 11.52           H  
ATOM    701  N   LEU A  50      28.435  30.881  -6.762  1.00 10.77           N  
ATOM    702  CA  LEU A  50      28.848  30.117  -7.923  1.00 10.77           C  
ATOM    703  C   LEU A  50      29.151  31.033  -9.108  1.00 10.77           C  
ATOM    704  O   LEU A  50      29.606  30.572 -10.156  1.00 10.77           O  
ATOM    705  CB  LEU A  50      27.716  29.169  -8.313  1.00 10.77           C  
ATOM    706  CG  LEU A  50      27.312  28.155  -7.240  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      26.103  27.364  -7.733  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      28.491  27.251  -6.923  1.00 10.77           C  
ATOM    709  H   LEU A  50      27.434  31.027  -6.614  1.00 10.77           H  
ATOM    710  HA  LEU A  50      29.742  29.551  -7.670  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      26.832  29.768  -8.553  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      28.010  28.619  -9.203  1.00 10.77           H  
ATOM    713  HG  LEU A  50      27.011  28.689  -6.333  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      25.792  26.655  -6.969  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      25.279  28.055  -7.942  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      26.364  26.829  -8.643  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      28.204  26.534  -6.152  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      28.794  26.714  -7.823  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      29.325  27.858  -6.564  1.00 10.77           H  
ATOM    720  N   MET A  51      28.847  32.323  -8.964  1.00 10.19           N  
ATOM    721  CA  MET A  51      29.044  33.299 -10.025  1.00 10.19           C  
ATOM    722  C   MET A  51      30.185  34.251  -9.662  1.00 10.19           C  
ATOM    723  O   MET A  51      30.942  34.696 -10.523  1.00 10.19           O  
ATOM    724  CB  MET A  51      27.723  34.031 -10.258  1.00 10.19           C  
ATOM    725  CG  MET A  51      26.648  33.101 -10.848  1.00 10.19           C  
ATOM    726  SD  MET A  51      25.099  33.900 -11.332  1.00 10.19           S  
ATOM    727  CE  MET A  51      24.331  34.183  -9.750  1.00 10.19           C  
ATOM    728  H   MET A  51      28.491  32.660  -8.077  1.00 10.19           H  
ATOM    729  HA  MET A  51      29.326  32.778 -10.937  1.00 10.19           H  
ATOM    730 1HB  MET A  51      27.356  34.434  -9.315  1.00 10.19           H  
ATOM    731 2HB  MET A  51      27.879  34.867 -10.942  1.00 10.19           H  
ATOM    732 1HG  MET A  51      27.058  32.596 -11.721  1.00 10.19           H  
ATOM    733 2HG  MET A  51      26.409  32.337 -10.101  1.00 10.19           H  
ATOM    734 1HE  MET A  51      23.348  34.628  -9.890  1.00 10.19           H  
ATOM    735 2HE  MET A  51      24.230  33.235  -9.222  1.00 10.19           H  
ATOM    736 3HE  MET A  51      24.943  34.857  -9.181  1.00 10.19           H  
ATOM    737  N   LYS A  52      30.298  34.530  -8.363  1.00 10.16           N  
ATOM    738  CA  LYS A  52      31.290  35.419  -7.766  1.00 10.16           C  
ATOM    739  C   LYS A  52      32.730  35.039  -8.065  1.00 10.16           C  
ATOM    740  O   LYS A  52      33.586  35.911  -8.220  1.00 10.16           O  
ATOM    741  CB  LYS A  52      31.112  35.431  -6.248  1.00 10.16           C  
ATOM    742  CG  LYS A  52      32.098  36.307  -5.490  1.00 10.16           C  
ATOM    743  CD  LYS A  52      31.780  36.279  -4.010  1.00 10.16           C  
ATOM    744  CE  LYS A  52      32.068  34.900  -3.447  1.00 10.16           C  
ATOM    745  NZ  LYS A  52      31.789  34.803  -1.987  1.00 10.16           N  
ATOM    746  H   LYS A  52      29.616  34.132  -7.729  1.00 10.16           H  
ATOM    747  HA  LYS A  52      31.121  36.422  -8.154  1.00 10.16           H  
ATOM    748 1HB  LYS A  52      30.104  35.765  -6.002  1.00 10.16           H  
ATOM    749 2HB  LYS A  52      31.214  34.411  -5.870  1.00 10.16           H  
ATOM    750 1HG  LYS A  52      33.112  35.927  -5.647  1.00 10.16           H  
ATOM    751 2HG  LYS A  52      32.045  37.330  -5.859  1.00 10.16           H  
ATOM    752 1HD  LYS A  52      32.382  37.018  -3.482  1.00 10.16           H  
ATOM    753 2HD  LYS A  52      30.724  36.507  -3.852  1.00 10.16           H  
ATOM    754 1HE  LYS A  52      31.438  34.178  -3.966  1.00 10.16           H  
ATOM    755 2HE  LYS A  52      33.113  34.646  -3.629  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52      31.948  33.838  -1.693  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52      32.354  35.434  -1.455  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52      30.794  34.986  -1.808  1.00 10.16           H  
ATOM    759  N   CYS A  53      33.010  33.739  -8.091  1.00 10.78           N  
ATOM    760  CA  CYS A  53      34.364  33.243  -8.274  1.00 10.78           C  
ATOM    761  C   CYS A  53      35.242  33.718  -7.086  1.00 10.78           C  
ATOM    762  O   CYS A  53      34.863  33.398  -5.958  1.00 10.78           O  
ATOM    763  CB  CYS A  53      34.873  33.614  -9.662  1.00 10.78           C  
ATOM    764  SG  CYS A  53      33.978  32.820 -11.011  1.00 10.78           S  
ATOM    765  H   CYS A  53      32.252  33.080  -7.974  1.00 10.78           H  
ATOM    766  HA  CYS A  53      34.334  32.154  -8.244  1.00 10.78           H  
ATOM    767 1HB  CYS A  53      34.871  34.688  -9.819  1.00 10.78           H  
ATOM    768 2HB  CYS A  53      35.840  33.259  -9.761  1.00 10.78           H  
ATOM    769  N   PRO A  54      36.405  34.468  -7.137  1.00 11.98           N  
ATOM    770  CA  PRO A  54      37.296  35.188  -8.093  1.00 11.98           C  
ATOM    771  C   PRO A  54      37.917  34.379  -9.203  1.00 11.98           C  
ATOM    772  O   PRO A  54      37.997  33.154  -9.116  1.00 11.98           O  
ATOM    773  CB  PRO A  54      38.422  35.724  -7.198  1.00 11.98           C  
ATOM    774  CG  PRO A  54      37.843  35.804  -5.845  1.00 11.98           C  
ATOM    775  CD  PRO A  54      36.923  34.638  -5.753  1.00 11.98           C  
ATOM    776  HA  PRO A  54      36.725  36.025  -8.521  1.00 11.98           H  
ATOM    777 1HB  PRO A  54      39.287  35.050  -7.245  1.00 11.98           H  
ATOM    778 2HB  PRO A  54      38.760  36.703  -7.571  1.00 11.98           H  
ATOM    779 1HG  PRO A  54      38.639  35.775  -5.088  1.00 11.98           H  
ATOM    780 2HG  PRO A  54      37.315  36.761  -5.716  1.00 11.98           H  
ATOM    781 1HD  PRO A  54      37.460  33.735  -5.436  1.00 11.98           H  
ATOM    782 2HD  PRO A  54      36.109  34.899  -5.059  1.00 11.98           H  
ATOM    783  N   VAL A  55      38.373  35.077 -10.246  1.00 13.42           N  
ATOM    784  CA  VAL A  55      38.791  34.422 -11.478  1.00 13.42           C  
ATOM    785  C   VAL A  55      40.276  34.328 -11.871  1.00 13.42           C  
ATOM    786  O   VAL A  55      40.760  35.108 -12.693  1.00 13.42           O  
ATOM    787  CB  VAL A  55      38.076  35.127 -12.645  1.00 13.42           C  
ATOM    788  CG1 VAL A  55      38.426  34.454 -13.950  1.00 13.42           C  
ATOM    789  CG2 VAL A  55      36.588  35.099 -12.417  1.00 13.42           C  
ATOM    790  H   VAL A  55      38.347  36.087 -10.220  1.00 13.42           H  
ATOM    791  HA  VAL A  55      38.416  33.404 -11.428  1.00 13.42           H  
ATOM    792  HB  VAL A  55      38.422  36.159 -12.705  1.00 13.42           H  
ATOM    793 1HG1 VAL A  55      37.928  34.966 -14.769  1.00 13.42           H  
ATOM    794 2HG1 VAL A  55      39.505  34.483 -14.102  1.00 13.42           H  
ATOM    795 3HG1 VAL A  55      38.093  33.417 -13.920  1.00 13.42           H  
ATOM    796 1HG2 VAL A  55      36.082  35.600 -13.238  1.00 13.42           H  
ATOM    797 2HG2 VAL A  55      36.264  34.073 -12.370  1.00 13.42           H  
ATOM    798 3HG2 VAL A  55      36.350  35.603 -11.488  1.00 13.42           H  
ATOM    799  N   PRO A  56      41.013  33.422 -11.215  1.00 14.41           N  
ATOM    800  CA  PRO A  56      41.983  32.511 -11.785  1.00 14.41           C  
ATOM    801  C   PRO A  56      41.107  31.605 -12.637  1.00 14.41           C  
ATOM    802  O   PRO A  56      40.028  32.033 -13.025  1.00 14.41           O  
ATOM    803  CB  PRO A  56      42.605  31.823 -10.567  1.00 14.41           C  
ATOM    804  CG  PRO A  56      42.353  32.797  -9.436  1.00 14.41           C  
ATOM    805  CD  PRO A  56      41.002  33.391  -9.756  1.00 14.41           C  
ATOM    806  HA  PRO A  56      42.717  33.063 -12.390  1.00 14.41           H  
ATOM    807 1HB  PRO A  56      42.121  30.848 -10.400  1.00 14.41           H  
ATOM    808 2HB  PRO A  56      43.672  31.634 -10.743  1.00 14.41           H  
ATOM    809 1HG  PRO A  56      42.365  32.273  -8.470  1.00 14.41           H  
ATOM    810 2HG  PRO A  56      43.150  33.558  -9.396  1.00 14.41           H  
ATOM    811 1HD  PRO A  56      40.252  32.691  -9.399  1.00 14.41           H  
ATOM    812 2HD  PRO A  56      40.898  34.393  -9.325  1.00 14.41           H  
ATOM    813  N   GLY A  57      41.522  30.392 -12.977  1.00 14.48           N  
ATOM    814  CA  GLY A  57      40.688  29.551 -13.864  1.00 14.48           C  
ATOM    815  C   GLY A  57      39.364  29.038 -13.234  1.00 14.48           C  
ATOM    816  O   GLY A  57      39.189  27.842 -13.005  1.00 14.48           O  
ATOM    817  H   GLY A  57      42.410  30.041 -12.647  1.00 14.48           H  
ATOM    818 1HA  GLY A  57      40.451  30.119 -14.765  1.00 14.48           H  
ATOM    819 2HA  GLY A  57      41.279  28.696 -14.191  1.00 14.48           H  
ATOM    820  N   CYS A  58      38.453  29.972 -12.946  1.00 13.74           N  
ATOM    821  CA  CYS A  58      37.122  29.749 -12.382  1.00 13.74           C  
ATOM    822  C   CYS A  58      36.190  29.127 -13.413  1.00 13.74           C  
ATOM    823  O   CYS A  58      36.146  29.566 -14.562  1.00 13.74           O  
ATOM    824  CB  CYS A  58      36.507  31.065 -11.885  1.00 13.74           C  
ATOM    825  SG  CYS A  58      34.851  30.909 -11.074  1.00 13.74           S  
ATOM    826  H   CYS A  58      38.725  30.921 -13.154  1.00 13.74           H  
ATOM    827  HA  CYS A  58      37.214  29.069 -11.535  1.00 13.74           H  
ATOM    828 1HB  CYS A  58      37.184  31.514 -11.165  1.00 13.74           H  
ATOM    829 2HB  CYS A  58      36.413  31.748 -12.724  1.00 13.74           H  
ATOM    830  N   VAL A  59      35.446  28.107 -13.002  1.00 12.60           N  
ATOM    831  CA  VAL A  59      34.488  27.443 -13.884  1.00 12.60           C  
ATOM    832  C   VAL A  59      33.051  27.678 -13.417  1.00 12.60           C  
ATOM    833  O   VAL A  59      32.118  26.997 -13.845  1.00 12.60           O  
ATOM    834  CB  VAL A  59      34.782  25.940 -13.937  1.00 12.60           C  
ATOM    835  CG1 VAL A  59      36.166  25.705 -14.538  1.00 12.60           C  
ATOM    836  CG2 VAL A  59      34.706  25.373 -12.530  1.00 12.60           C  
ATOM    837  H   VAL A  59      35.545  27.783 -12.051  1.00 12.60           H  
ATOM    838  HA  VAL A  59      34.597  27.854 -14.888  1.00 12.60           H  
ATOM    839  HB  VAL A  59      34.048  25.450 -14.577  1.00 12.60           H  
ATOM    840 1HG1 VAL A  59      36.370  24.637 -14.582  1.00 12.60           H  
ATOM    841 2HG1 VAL A  59      36.198  26.124 -15.544  1.00 12.60           H  
ATOM    842 3HG1 VAL A  59      36.925  26.193 -13.920  1.00 12.60           H  
ATOM    843 1HG2 VAL A  59      34.908  24.303 -12.556  1.00 12.60           H  
ATOM    844 2HG2 VAL A  59      35.446  25.869 -11.901  1.00 12.60           H  
ATOM    845 3HG2 VAL A  59      33.708  25.545 -12.122  1.00 12.60           H  
ATOM    846  N   GLY A  60      32.902  28.622 -12.500  1.00 11.55           N  
ATOM    847  CA  GLY A  60      31.624  29.010 -11.922  1.00 11.55           C  
ATOM    848  C   GLY A  60      31.021  30.201 -12.663  1.00 11.55           C  
ATOM    849  O   GLY A  60      31.399  30.500 -13.799  1.00 11.55           O  
ATOM    850  H   GLY A  60      33.726  29.125 -12.208  1.00 11.55           H  
ATOM    851 1HA  GLY A  60      30.931  28.169 -11.953  1.00 11.55           H  
ATOM    852 2HA  GLY A  60      31.765  29.269 -10.872  1.00 11.55           H  
ENDMDL

REMARK ID 644281 DOMAINID 637855 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       1.325  -0.856  -2.419  1.00  2.76           N  
ATOM      2  CA  ASP A   1       2.471  -0.004  -2.703  1.00  2.76           C  
ATOM      3  C   ASP A   1       2.061   1.469  -2.614  1.00  2.76           C  
ATOM      4  O   ASP A   1       1.619   1.930  -1.560  1.00  2.76           O  
ATOM      5  CB  ASP A   1       3.066  -0.346  -4.077  1.00  2.76           C  
ATOM      6  CG  ASP A   1       3.752  -1.727  -4.116  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       3.990  -2.290  -3.072  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       4.029  -2.194  -5.197  1.00  2.76           O  
ATOM      9 1H   ASP A   1       1.439  -1.745  -2.884  1.00  2.76           H  
ATOM     10 2H   ASP A   1       1.252  -1.002  -1.423  1.00  2.76           H  
ATOM     11 3H   ASP A   1       0.487  -0.404  -2.757  1.00  2.76           H  
ATOM     12  HA  ASP A   1       3.236  -0.189  -1.948  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       2.278  -0.328  -4.833  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       3.815   0.395  -4.350  1.00  2.76           H  
ATOM     15  N   LEU A   2       2.198   2.214  -3.709  1.00  2.59           N  
ATOM     16  CA  LEU A   2       1.831   3.627  -3.708  1.00  2.59           C  
ATOM     17  C   LEU A   2       0.348   3.769  -4.037  1.00  2.59           C  
ATOM     18  O   LEU A   2      -0.092   3.404  -5.124  1.00  2.59           O  
ATOM     19  CB  LEU A   2       2.705   4.380  -4.721  1.00  2.59           C  
ATOM     20  CG  LEU A   2       2.476   5.879  -4.841  1.00  2.59           C  
ATOM     21  CD1 LEU A   2       2.795   6.526  -3.504  1.00  2.59           C  
ATOM     22  CD2 LEU A   2       3.391   6.428  -5.948  1.00  2.59           C  
ATOM     23  H   LEU A   2       2.561   1.816  -4.562  1.00  2.59           H  
ATOM     24  HA  LEU A   2       2.009   4.038  -2.714  1.00  2.59           H  
ATOM     25 1HB  LEU A   2       3.750   4.229  -4.453  1.00  2.59           H  
ATOM     26 2HB  LEU A   2       2.539   3.943  -5.706  1.00  2.59           H  
ATOM     27  HG  LEU A   2       1.432   6.083  -5.086  1.00  2.59           H  
ATOM     28 1HD1 LEU A   2       2.651   7.600  -3.553  1.00  2.59           H  
ATOM     29 2HD1 LEU A   2       2.144   6.114  -2.736  1.00  2.59           H  
ATOM     30 3HD1 LEU A   2       3.829   6.318  -3.247  1.00  2.59           H  
ATOM     31 1HD2 LEU A   2       3.270   7.494  -6.053  1.00  2.59           H  
ATOM     32 2HD2 LEU A   2       4.428   6.217  -5.696  1.00  2.59           H  
ATOM     33 3HD2 LEU A   2       3.145   5.947  -6.897  1.00  2.59           H  
ATOM     34  N   LYS A   3      -0.426   4.272  -3.078  1.00  2.45           N  
ATOM     35  CA  LYS A   3      -1.879   4.354  -3.216  1.00  2.45           C  
ATOM     36  C   LYS A   3      -2.403   5.562  -3.989  1.00  2.45           C  
ATOM     37  O   LYS A   3      -3.481   5.482  -4.572  1.00  2.45           O  
ATOM     38  CB  LYS A   3      -2.512   4.346  -1.828  1.00  2.45           C  
ATOM     39  CG  LYS A   3      -2.344   3.024  -1.079  1.00  2.45           C  
ATOM     40  CD  LYS A   3      -2.983   3.073   0.306  1.00  2.45           C  
ATOM     41  CE  LYS A   3      -2.799   1.755   1.046  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      -3.380   1.802   2.416  1.00  2.45           N  
ATOM     43  H   LYS A   3       0.006   4.556  -2.209  1.00  2.45           H  
ATOM     44  HA  LYS A   3      -2.212   3.464  -3.750  1.00  2.45           H  
ATOM     45 1HB  LYS A   3      -2.071   5.138  -1.223  1.00  2.45           H  
ATOM     46 2HB  LYS A   3      -3.578   4.557  -1.915  1.00  2.45           H  
ATOM     47 1HG  LYS A   3      -2.805   2.223  -1.655  1.00  2.45           H  
ATOM     48 2HG  LYS A   3      -1.278   2.801  -0.971  1.00  2.45           H  
ATOM     49 1HD  LYS A   3      -2.523   3.873   0.888  1.00  2.45           H  
ATOM     50 2HD  LYS A   3      -4.048   3.283   0.210  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -3.283   0.958   0.483  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      -1.733   1.536   1.122  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      -3.236   0.913   2.873  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      -2.928   2.532   2.949  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      -4.370   1.993   2.356  1.00  2.45           H  
ATOM     56  N   CYS A   4      -1.627   6.654  -3.986  1.00  2.36           N  
ATOM     57  CA  CYS A   4      -1.957   7.953  -4.577  1.00  2.36           C  
ATOM     58  C   CYS A   4      -2.991   8.715  -3.738  1.00  2.36           C  
ATOM     59  O   CYS A   4      -4.146   8.300  -3.651  1.00  2.36           O  
ATOM     60  CB  CYS A   4      -2.490   7.801  -6.005  1.00  2.36           C  
ATOM     61  SG  CYS A   4      -2.792   9.364  -6.849  1.00  2.36           S  
ATOM     62  H   CYS A   4      -0.744   6.564  -3.502  1.00  2.36           H  
ATOM     63  HA  CYS A   4      -1.043   8.519  -4.638  1.00  2.36           H  
ATOM     64 1HB  CYS A   4      -1.776   7.234  -6.597  1.00  2.36           H  
ATOM     65 2HB  CYS A   4      -3.430   7.262  -6.000  1.00  2.36           H  
ATOM     66  N   PRO A   5      -2.614   9.840  -3.082  1.00  2.31           N  
ATOM     67  CA  PRO A   5      -3.448  10.641  -2.190  1.00  2.31           C  
ATOM     68  C   PRO A   5      -4.556  11.443  -2.884  1.00  2.31           C  
ATOM     69  O   PRO A   5      -5.445  11.968  -2.214  1.00  2.31           O  
ATOM     70  CB  PRO A   5      -2.423  11.591  -1.552  1.00  2.31           C  
ATOM     71  CG  PRO A   5      -1.334  11.729  -2.578  1.00  2.31           C  
ATOM     72  CD  PRO A   5      -1.262  10.395  -3.271  1.00  2.31           C  
ATOM     73  HA  PRO A   5      -3.884   9.980  -1.428  1.00  2.31           H  
ATOM     74 1HB  PRO A   5      -2.904  12.551  -1.319  1.00  2.31           H  
ATOM     75 2HB  PRO A   5      -2.067  11.171  -0.599  1.00  2.31           H  
ATOM     76 1HG  PRO A   5      -1.582  12.547  -3.274  1.00  2.31           H  
ATOM     77 2HG  PRO A   5      -0.385  12.009  -2.090  1.00  2.31           H  
ATOM     78 1HD  PRO A   5      -1.086  10.614  -4.331  1.00  2.31           H  
ATOM     79 2HD  PRO A   5      -0.486   9.758  -2.815  1.00  2.31           H  
ATOM     80  N   THR A   6      -4.485  11.582  -4.204  1.00  2.29           N  
ATOM     81  CA  THR A   6      -5.471  12.365  -4.940  1.00  2.29           C  
ATOM     82  C   THR A   6      -6.757  11.550  -5.167  1.00  2.29           C  
ATOM     83  O   THR A   6      -6.678  10.450  -5.692  1.00  2.29           O  
ATOM     84  CB  THR A   6      -4.866  12.807  -6.283  1.00  2.29           C  
ATOM     85  OG1 THR A   6      -3.736  13.645  -6.042  1.00  2.29           O  
ATOM     86  CG2 THR A   6      -5.860  13.506  -7.150  1.00  2.29           C  
ATOM     87  H   THR A   6      -3.745  11.126  -4.719  1.00  2.29           H  
ATOM     88  HA  THR A   6      -5.674  13.263  -4.368  1.00  2.29           H  
ATOM     89  HB  THR A   6      -4.518  11.931  -6.808  1.00  2.29           H  
ATOM     90  HG1 THR A   6      -2.958  13.104  -5.897  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      -5.391  13.783  -8.095  1.00  2.29           H  
ATOM     92 2HG2 THR A   6      -6.668  12.848  -7.347  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      -6.223  14.389  -6.647  1.00  2.29           H  
ATOM     94  N   PRO A   7      -7.959  12.017  -4.755  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -9.234  11.332  -4.972  1.00  2.28           C  
ATOM     96  C   PRO A   7      -9.455  10.930  -6.430  1.00  2.28           C  
ATOM     97  O   PRO A   7      -9.908   9.830  -6.741  1.00  2.28           O  
ATOM     98  CB  PRO A   7     -10.239  12.408  -4.552  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -9.506  13.204  -3.497  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -8.074  13.276  -3.990  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -9.290  10.454  -4.313  1.00  2.28           H  
ATOM    102 1HB  PRO A   7     -10.533  13.018  -5.422  1.00  2.28           H  
ATOM    103 2HB  PRO A   7     -11.154  11.934  -4.171  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -9.967  14.197  -3.388  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -9.590  12.704  -2.520  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -7.916  14.154  -4.632  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -7.421  13.270  -3.105  1.00  2.28           H  
ATOM    108  N   GLY A   8      -9.033  11.802  -7.340  1.00  2.26           N  
ATOM    109  CA  GLY A   8      -9.155  11.574  -8.775  1.00  2.26           C  
ATOM    110  C   GLY A   8      -7.973  10.776  -9.302  1.00  2.26           C  
ATOM    111  O   GLY A   8      -7.241  11.252 -10.166  1.00  2.26           O  
ATOM    112  H   GLY A   8      -8.641  12.676  -7.031  1.00  2.26           H  
ATOM    113 1HA  GLY A   8     -10.081  11.037  -8.978  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      -9.214  12.530  -9.292  1.00  2.26           H  
ATOM    115  N   CYS A   9      -7.768   9.582  -8.761  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -6.575   8.822  -9.111  1.00  2.20           C  
ATOM    117  C   CYS A   9      -6.779   7.314  -8.975  1.00  2.20           C  
ATOM    118  O   CYS A   9      -7.878   6.847  -8.670  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -5.445   9.293  -8.196  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -3.750   8.794  -8.555  1.00  2.20           S  
ATOM    121  H   CYS A   9      -8.438   9.255  -8.063  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -6.327   9.052 -10.133  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -5.467  10.372  -8.154  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -5.661   8.928  -7.198  1.00  2.20           H  
ATOM    125  N   ASP A  10      -5.720   6.544  -9.237  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -5.796   5.088  -9.155  1.00  2.11           C  
ATOM    127  C   ASP A  10      -4.524   4.353  -8.728  1.00  2.11           C  
ATOM    128  O   ASP A  10      -4.466   3.129  -8.829  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -6.205   4.542 -10.515  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -5.195   4.908 -11.623  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      -4.175   5.556 -11.339  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -5.441   4.547 -12.757  1.00  2.11           O  
ATOM    133  H   ASP A  10      -4.855   6.985  -9.494  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -6.573   4.842  -8.430  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -6.290   3.457 -10.459  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -7.189   4.935 -10.784  1.00  2.11           H  
ATOM    137  N   GLY A  11      -3.491   5.069  -8.301  1.00  2.00           N  
ATOM    138  CA  GLY A  11      -2.250   4.400  -7.900  1.00  2.00           C  
ATOM    139  C   GLY A  11      -1.350   3.983  -9.085  1.00  2.00           C  
ATOM    140  O   GLY A  11      -0.310   3.358  -8.878  1.00  2.00           O  
ATOM    141  H   GLY A  11      -3.567   6.072  -8.229  1.00  2.00           H  
ATOM    142 1HA  GLY A  11      -1.686   5.050  -7.234  1.00  2.00           H  
ATOM    143 2HA  GLY A  11      -2.499   3.517  -7.311  1.00  2.00           H  
ATOM    144  N   SER A  12      -1.725   4.348 -10.324  1.00  1.91           N  
ATOM    145  CA  SER A  12      -0.983   3.961 -11.533  1.00  1.91           C  
ATOM    146  C   SER A  12       0.464   4.452 -11.668  1.00  1.91           C  
ATOM    147  O   SER A  12       1.227   3.900 -12.462  1.00  1.91           O  
ATOM    148  CB  SER A  12      -1.771   4.395 -12.758  1.00  1.91           C  
ATOM    149  OG  SER A  12      -1.946   5.795 -12.789  1.00  1.91           O  
ATOM    150  H   SER A  12      -2.596   4.871 -10.467  1.00  1.91           H  
ATOM    151  HA  SER A  12      -0.951   2.870 -11.543  1.00  1.91           H  
ATOM    152 1HB  SER A  12      -1.234   4.082 -13.650  1.00  1.91           H  
ATOM    153 2HB  SER A  12      -2.739   3.899 -12.772  1.00  1.91           H  
ATOM    154  HG  SER A  12      -2.714   5.936 -12.204  1.00  1.91           H  
ATOM    155  N   GLY A  13       0.849   5.478 -10.924  1.00  1.86           N  
ATOM    156  CA  GLY A  13       2.208   5.996 -11.009  1.00  1.86           C  
ATOM    157  C   GLY A  13       2.269   7.440 -10.566  1.00  1.86           C  
ATOM    158  O   GLY A  13       1.277   7.988 -10.082  1.00  1.86           O  
ATOM    159  H   GLY A  13       0.184   5.891 -10.293  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       2.865   5.391 -10.384  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       2.568   5.910 -12.033  1.00  1.86           H  
ATOM    162  N   HIS A  14       3.432   8.069 -10.724  1.00  1.89           N  
ATOM    163  CA  HIS A  14       3.558   9.449 -10.277  1.00  1.89           C  
ATOM    164  C   HIS A  14       4.607  10.219 -11.061  1.00  1.89           C  
ATOM    165  O   HIS A  14       5.464   9.641 -11.749  1.00  1.89           O  
ATOM    166  CB  HIS A  14       3.873   9.515  -8.781  1.00  1.89           C  
ATOM    167  CG  HIS A  14       5.234   9.085  -8.333  1.00  1.89           C  
ATOM    168  ND1 HIS A  14       5.628   7.759  -8.242  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       6.275   9.821  -7.907  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       6.861   7.705  -7.765  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       7.268   8.943  -7.523  1.00  1.89           N  
ATOM    172  H   HIS A  14       4.220   7.590 -11.138  1.00  1.89           H  
ATOM    173  HA  HIS A  14       2.613   9.955 -10.420  1.00  1.89           H  
ATOM    174 1HB  HIS A  14       3.706  10.536  -8.426  1.00  1.89           H  
ATOM    175 2HB  HIS A  14       3.176   8.885  -8.258  1.00  1.89           H  
ATOM    176  HD1 HIS A  14       5.104   6.946  -8.502  1.00  1.89           H  
ATOM    177  HD2 HIS A  14       6.418  10.899  -7.793  1.00  1.89           H  
ATOM    178  HE1 HIS A  14       7.355   6.746  -7.608  1.00  1.89           H  
ATOM    179  N   ILE A  15       4.579  11.535 -10.941  1.00  1.98           N  
ATOM    180  CA  ILE A  15       5.556  12.311 -11.652  1.00  1.98           C  
ATOM    181  C   ILE A  15       6.839  12.319 -10.870  1.00  1.98           C  
ATOM    182  O   ILE A  15       7.038  13.147  -9.982  1.00  1.98           O  
ATOM    183  CB  ILE A  15       5.064  13.750 -11.836  1.00  1.98           C  
ATOM    184  CG1 ILE A  15       3.737  13.736 -12.595  1.00  1.98           C  
ATOM    185  CG2 ILE A  15       6.114  14.566 -12.563  1.00  1.98           C  
ATOM    186  CD1 ILE A  15       3.025  15.062 -12.631  1.00  1.98           C  
ATOM    187  H   ILE A  15       3.881  12.006 -10.367  1.00  1.98           H  
ATOM    188  HA  ILE A  15       5.736  11.861 -12.627  1.00  1.98           H  
ATOM    189  HB  ILE A  15       4.879  14.192 -10.860  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15       3.919  13.410 -13.618  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15       3.087  13.029 -12.118  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15       5.761  15.589 -12.679  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15       7.042  14.562 -11.986  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15       6.299  14.130 -13.544  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15       2.093  14.960 -13.177  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15       2.809  15.390 -11.614  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15       3.651  15.801 -13.122  1.00  1.98           H  
ATOM    198  N   THR A  16       7.723  11.410 -11.246  1.00  2.12           N  
ATOM    199  CA  THR A  16       8.993  11.248 -10.564  1.00  2.12           C  
ATOM    200  C   THR A  16       9.725  12.579 -10.596  1.00  2.12           C  
ATOM    201  O   THR A  16       9.837  13.208 -11.651  1.00  2.12           O  
ATOM    202  CB  THR A  16       9.842  10.146 -11.224  1.00  2.12           C  
ATOM    203  OG1 THR A  16       9.114   8.905 -11.212  1.00  2.12           O  
ATOM    204  CG2 THR A  16      11.153   9.967 -10.476  1.00  2.12           C  
ATOM    205  H   THR A  16       7.422  10.757 -11.967  1.00  2.12           H  
ATOM    206  HA  THR A  16       8.806  10.977  -9.523  1.00  2.12           H  
ATOM    207  HB  THR A  16      10.050  10.423 -12.257  1.00  2.12           H  
ATOM    208  HG1 THR A  16       8.218   9.047 -11.548  1.00  2.12           H  
ATOM    209 1HG2 THR A  16      11.740   9.185 -10.954  1.00  2.12           H  
ATOM    210 2HG2 THR A  16      11.715  10.900 -10.492  1.00  2.12           H  
ATOM    211 3HG2 THR A  16      10.945   9.687  -9.444  1.00  2.12           H  
ATOM    212  N   GLY A  17      10.199  13.016  -9.436  1.00  2.28           N  
ATOM    213  CA  GLY A  17      10.860  14.302  -9.314  1.00  2.28           C  
ATOM    214  C   GLY A  17      10.789  14.774  -7.871  1.00  2.28           C  
ATOM    215  O   GLY A  17      10.881  13.978  -6.936  1.00  2.28           O  
ATOM    216  H   GLY A  17      10.076  12.440  -8.617  1.00  2.28           H  
ATOM    217 1HA  GLY A  17      11.899  14.217  -9.629  1.00  2.28           H  
ATOM    218 2HA  GLY A  17      10.375  15.027  -9.966  1.00  2.28           H  
ATOM    219  N   ASN A  18      10.617  16.085  -7.691  1.00  2.43           N  
ATOM    220  CA  ASN A  18      10.543  16.692  -6.361  1.00  2.43           C  
ATOM    221  C   ASN A  18       9.361  16.144  -5.560  1.00  2.43           C  
ATOM    222  O   ASN A  18       9.393  16.093  -4.329  1.00  2.43           O  
ATOM    223  CB  ASN A  18      10.421  18.198  -6.482  1.00  2.43           C  
ATOM    224  CG  ASN A  18      11.701  18.853  -6.927  1.00  2.43           C  
ATOM    225  OD1 ASN A  18      12.790  18.273  -6.818  1.00  2.43           O  
ATOM    226  ND2 ASN A  18      11.593  20.055  -7.432  1.00  2.43           N  
ATOM    227  H   ASN A  18      10.547  16.680  -8.505  1.00  2.43           H  
ATOM    228  HA  ASN A  18      11.455  16.447  -5.812  1.00  2.43           H  
ATOM    229 1HB  ASN A  18       9.628  18.443  -7.192  1.00  2.43           H  
ATOM    230 2HB  ASN A  18      10.130  18.614  -5.518  1.00  2.43           H  
ATOM    231 1HD2 ASN A  18      12.409  20.541  -7.747  1.00  2.43           H  
ATOM    232 2HD2 ASN A  18      10.695  20.488  -7.504  1.00  2.43           H  
ATOM    233  N   TYR A  19       8.317  15.727  -6.270  1.00  2.53           N  
ATOM    234  CA  TYR A  19       7.118  15.171  -5.661  1.00  2.53           C  
ATOM    235  C   TYR A  19       7.154  13.642  -5.696  1.00  2.53           C  
ATOM    236  O   TYR A  19       6.263  12.981  -6.252  1.00  2.53           O  
ATOM    237  CB  TYR A  19       5.899  15.701  -6.394  1.00  2.53           C  
ATOM    238  CG  TYR A  19       5.759  17.177  -6.294  1.00  2.53           C  
ATOM    239  CD1 TYR A  19       5.997  17.970  -7.402  1.00  2.53           C  
ATOM    240  CD2 TYR A  19       5.407  17.747  -5.091  1.00  2.53           C  
ATOM    241  CE1 TYR A  19       5.886  19.341  -7.302  1.00  2.53           C  
ATOM    242  CE2 TYR A  19       5.293  19.116  -4.986  1.00  2.53           C  
ATOM    243  CZ  TYR A  19       5.533  19.914  -6.085  1.00  2.53           C  
ATOM    244  OH  TYR A  19       5.425  21.284  -5.977  1.00  2.53           O  
ATOM    245  H   TYR A  19       8.366  15.790  -7.275  1.00  2.53           H  
ATOM    246  HA  TYR A  19       7.072  15.479  -4.616  1.00  2.53           H  
ATOM    247 1HB  TYR A  19       5.959  15.428  -7.449  1.00  2.53           H  
ATOM    248 2HB  TYR A  19       5.019  15.255  -5.988  1.00  2.53           H  
ATOM    249  HD1 TYR A  19       6.276  17.510  -8.353  1.00  2.53           H  
ATOM    250  HD2 TYR A  19       5.223  17.109  -4.223  1.00  2.53           H  
ATOM    251  HE1 TYR A  19       6.075  19.968  -8.173  1.00  2.53           H  
ATOM    252  HE2 TYR A  19       5.016  19.567  -4.033  1.00  2.53           H  
ATOM    253  HH  TYR A  19       5.610  21.689  -6.829  1.00  2.53           H  
ATOM    254  N   ALA A  20       8.202  13.089  -5.095  1.00  2.56           N  
ATOM    255  CA  ALA A  20       8.383  11.651  -5.038  1.00  2.56           C  
ATOM    256  C   ALA A  20       7.219  11.050  -4.297  1.00  2.56           C  
ATOM    257  O   ALA A  20       6.776  11.615  -3.305  1.00  2.56           O  
ATOM    258  CB  ALA A  20       9.689  11.309  -4.353  1.00  2.56           C  
ATOM    259  H   ALA A  20       8.893  13.702  -4.675  1.00  2.56           H  
ATOM    260  HA  ALA A  20       8.390  11.257  -6.054  1.00  2.56           H  
ATOM    261 1HB  ALA A  20       9.808  10.226  -4.323  1.00  2.56           H  
ATOM    262 2HB  ALA A  20      10.512  11.757  -4.914  1.00  2.56           H  
ATOM    263 3HB  ALA A  20       9.678  11.703  -3.341  1.00  2.56           H  
ATOM    264  N   SER A  21       6.712   9.923  -4.779  1.00  2.52           N  
ATOM    265  CA  SER A  21       5.559   9.260  -4.169  1.00  2.52           C  
ATOM    266  C   SER A  21       4.376  10.229  -4.006  1.00  2.52           C  
ATOM    267  O   SER A  21       3.626  10.170  -3.023  1.00  2.52           O  
ATOM    268  CB  SER A  21       5.933   8.665  -2.827  1.00  2.52           C  
ATOM    269  OG  SER A  21       6.935   7.690  -2.965  1.00  2.52           O  
ATOM    270  H   SER A  21       7.114   9.520  -5.625  1.00  2.52           H  
ATOM    271  HA  SER A  21       5.246   8.455  -4.830  1.00  2.52           H  
ATOM    272 1HB  SER A  21       6.278   9.450  -2.156  1.00  2.52           H  
ATOM    273 2HB  SER A  21       5.054   8.225  -2.371  1.00  2.52           H  
ATOM    274  HG  SER A  21       6.578   7.024  -3.558  1.00  2.52           H  
ATOM    275  N   HIS A  22       4.206  11.125  -4.984  1.00  2.43           N  
ATOM    276  CA  HIS A  22       3.129  12.112  -5.029  1.00  2.43           C  
ATOM    277  C   HIS A  22       3.330  13.177  -3.961  1.00  2.43           C  
ATOM    278  O   HIS A  22       3.692  14.309  -4.256  1.00  2.43           O  
ATOM    279  CB  HIS A  22       1.720  11.496  -4.848  1.00  2.43           C  
ATOM    280  CG  HIS A  22       1.263  10.572  -5.927  1.00  2.43           C  
ATOM    281  ND1 HIS A  22       0.844  11.002  -7.149  1.00  2.43           N  
ATOM    282  CD2 HIS A  22       1.154   9.244  -5.940  1.00  2.43           C  
ATOM    283  CE1 HIS A  22       0.496   9.958  -7.878  1.00  2.43           C  
ATOM    284  NE2 HIS A  22       0.678   8.878  -7.163  1.00  2.43           N  
ATOM    285  H   HIS A  22       4.911  11.180  -5.716  1.00  2.43           H  
ATOM    286  HA  HIS A  22       3.148  12.614  -5.996  1.00  2.43           H  
ATOM    287 1HB  HIS A  22       1.626  10.978  -3.912  1.00  2.43           H  
ATOM    288 2HB  HIS A  22       1.000  12.317  -4.812  1.00  2.43           H  
ATOM    289  HD2 HIS A  22       1.395   8.594  -5.126  1.00  2.43           H  
ATOM    290  HE1 HIS A  22       0.119   9.975  -8.896  1.00  2.43           H  
ATOM    291  HE2 HIS A  22       0.495   7.930  -7.469  1.00  2.43           H  
ATOM    292  N   ARG A  23       2.937  12.869  -2.723  1.00  2.31           N  
ATOM    293  CA  ARG A  23       3.020  13.770  -1.547  1.00  2.31           C  
ATOM    294  C   ARG A  23       2.256  15.122  -1.658  1.00  2.31           C  
ATOM    295  O   ARG A  23       2.063  15.818  -0.659  1.00  2.31           O  
ATOM    296  CB  ARG A  23       4.482  14.032  -1.228  1.00  2.31           C  
ATOM    297  CG  ARG A  23       5.232  12.778  -0.819  1.00  2.31           C  
ATOM    298  CD  ARG A  23       6.679  13.017  -0.578  1.00  2.31           C  
ATOM    299  NE  ARG A  23       7.368  11.773  -0.248  1.00  2.31           N  
ATOM    300  CZ  ARG A  23       8.701  11.631  -0.130  1.00  2.31           C  
ATOM    301  NH1 ARG A  23       9.494  12.662  -0.303  1.00  2.31           N  
ATOM    302  NH2 ARG A  23       9.214  10.449   0.157  1.00  2.31           N  
ATOM    303  H   ARG A  23       2.676  11.897  -2.581  1.00  2.31           H  
ATOM    304  HA  ARG A  23       2.599  13.226  -0.702  1.00  2.31           H  
ATOM    305 1HB  ARG A  23       4.993  14.460  -2.089  1.00  2.31           H  
ATOM    306 2HB  ARG A  23       4.555  14.748  -0.414  1.00  2.31           H  
ATOM    307 1HG  ARG A  23       4.802  12.398   0.103  1.00  2.31           H  
ATOM    308 2HG  ARG A  23       5.119  12.022  -1.588  1.00  2.31           H  
ATOM    309 1HD  ARG A  23       7.131  13.430  -1.482  1.00  2.31           H  
ATOM    310 2HD  ARG A  23       6.807  13.714   0.248  1.00  2.31           H  
ATOM    311  HE  ARG A  23       6.797  10.950  -0.119  1.00  2.31           H  
ATOM    312 1HH1 ARG A  23       9.103  13.568  -0.530  1.00  2.31           H  
ATOM    313 2HH1 ARG A  23      10.492  12.550  -0.215  1.00  2.31           H  
ATOM    314 1HH2 ARG A  23       8.605   9.653   0.288  1.00  2.31           H  
ATOM    315 2HH2 ARG A  23      10.212  10.341   0.242  1.00  2.31           H  
ATOM    316  N   SER A  24       1.787  15.435  -2.856  1.00  2.17           N  
ATOM    317  CA  SER A  24       1.028  16.608  -3.246  1.00  2.17           C  
ATOM    318  C   SER A  24       0.275  16.319  -4.519  1.00  2.17           C  
ATOM    319  O   SER A  24       0.746  15.582  -5.384  1.00  2.17           O  
ATOM    320  CB  SER A  24       1.916  17.804  -3.512  1.00  2.17           C  
ATOM    321  OG  SER A  24       1.148  18.889  -4.022  1.00  2.17           O  
ATOM    322  H   SER A  24       2.035  14.804  -3.598  1.00  2.17           H  
ATOM    323  HA  SER A  24       0.313  16.847  -2.457  1.00  2.17           H  
ATOM    324 1HB  SER A  24       2.412  18.101  -2.588  1.00  2.17           H  
ATOM    325 2HB  SER A  24       2.682  17.530  -4.227  1.00  2.17           H  
ATOM    326  HG  SER A  24       1.714  19.668  -3.953  1.00  2.17           H  
ATOM    327  N   LEU A  25      -0.849  16.991  -4.696  1.00  2.03           N  
ATOM    328  CA  LEU A  25      -1.580  16.908  -5.955  1.00  2.03           C  
ATOM    329  C   LEU A  25      -0.659  17.194  -7.141  1.00  2.03           C  
ATOM    330  O   LEU A  25      -0.810  16.594  -8.202  1.00  2.03           O  
ATOM    331  CB  LEU A  25      -2.747  17.898  -5.987  1.00  2.03           C  
ATOM    332  CG  LEU A  25      -3.586  17.837  -7.259  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      -4.176  16.478  -7.369  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      -4.669  18.876  -7.231  1.00  2.03           C  
ATOM    335  H   LEU A  25      -1.191  17.585  -3.954  1.00  2.03           H  
ATOM    336  HA  LEU A  25      -1.976  15.898  -6.060  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      -3.401  17.701  -5.141  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      -2.352  18.911  -5.896  1.00  2.03           H  
ATOM    339  HG  LEU A  25      -2.949  18.011  -8.115  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      -4.771  16.405  -8.261  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      -3.379  15.742  -7.405  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      -4.801  16.295  -6.502  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      -5.257  18.813  -8.149  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      -5.304  18.698  -6.388  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      -4.223  19.866  -7.153  1.00  2.03           H  
ATOM    346  N   SER A  26       0.315  18.093  -6.953  1.00  1.90           N  
ATOM    347  CA  SER A  26       1.226  18.477  -8.027  1.00  1.90           C  
ATOM    348  C   SER A  26       2.045  17.312  -8.610  1.00  1.90           C  
ATOM    349  O   SER A  26       2.546  17.419  -9.729  1.00  1.90           O  
ATOM    350  CB  SER A  26       2.178  19.548  -7.539  1.00  1.90           C  
ATOM    351  OG  SER A  26       1.498  20.748  -7.269  1.00  1.90           O  
ATOM    352  H   SER A  26       0.435  18.503  -6.024  1.00  1.90           H  
ATOM    353  HA  SER A  26       0.625  18.897  -8.835  1.00  1.90           H  
ATOM    354 1HB  SER A  26       2.671  19.195  -6.635  1.00  1.90           H  
ATOM    355 2HB  SER A  26       2.948  19.718  -8.288  1.00  1.90           H  
ATOM    356  HG  SER A  26       2.158  21.356  -6.920  1.00  1.90           H  
ATOM    357  N   GLY A  27       2.225  16.221  -7.854  1.00  1.79           N  
ATOM    358  CA  GLY A  27       2.987  15.083  -8.355  1.00  1.79           C  
ATOM    359  C   GLY A  27       2.099  14.045  -9.040  1.00  1.79           C  
ATOM    360  O   GLY A  27       2.590  13.037  -9.558  1.00  1.79           O  
ATOM    361  H   GLY A  27       1.787  16.155  -6.936  1.00  1.79           H  
ATOM    362 1HA  GLY A  27       3.755  15.432  -9.044  1.00  1.79           H  
ATOM    363 2HA  GLY A  27       3.494  14.605  -7.524  1.00  1.79           H  
ATOM    364  N   CYS A  28       0.784  14.257  -9.019  1.00  1.74           N  
ATOM    365  CA  CYS A  28      -0.151  13.302  -9.594  1.00  1.74           C  
ATOM    366  C   CYS A  28      -0.471  13.607 -11.067  1.00  1.74           C  
ATOM    367  O   CYS A  28      -1.044  14.653 -11.347  1.00  1.74           O  
ATOM    368  CB  CYS A  28      -1.439  13.300  -8.777  1.00  1.74           C  
ATOM    369  SG  CYS A  28      -2.681  12.167  -9.358  1.00  1.74           S  
ATOM    370  H   CYS A  28       0.406  15.110  -8.607  1.00  1.74           H  
ATOM    371  HA  CYS A  28       0.281  12.323  -9.490  1.00  1.74           H  
ATOM    372 1HB  CYS A  28      -1.214  13.057  -7.738  1.00  1.74           H  
ATOM    373 2HB  CYS A  28      -1.865  14.297  -8.783  1.00  1.74           H  
ATOM    374  HG  CYS A  28      -2.160  11.068  -8.786  1.00  1.74           H  
ATOM    375  N   PRO A  29      -0.153  12.735 -12.045  1.00  1.77           N  
ATOM    376  CA  PRO A  29      -0.443  12.939 -13.463  1.00  1.77           C  
ATOM    377  C   PRO A  29      -1.937  13.164 -13.710  1.00  1.77           C  
ATOM    378  O   PRO A  29      -2.349  13.906 -14.606  1.00  1.77           O  
ATOM    379  CB  PRO A  29      -0.024  11.595 -14.075  1.00  1.77           C  
ATOM    380  CG  PRO A  29       1.007  11.038 -13.126  1.00  1.77           C  
ATOM    381  CD  PRO A  29       0.546  11.481 -11.754  1.00  1.77           C  
ATOM    382  HA  PRO A  29       0.155  13.769 -13.855  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      -0.903  10.943 -14.188  1.00  1.77           H  
ATOM    384 2HB  PRO A  29       0.381  11.760 -15.084  1.00  1.77           H  
ATOM    385 1HG  PRO A  29       1.046   9.940 -13.212  1.00  1.77           H  
ATOM    386 2HG  PRO A  29       2.005  11.403 -13.390  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      -0.127  10.736 -11.299  1.00  1.77           H  
ATOM    388 2HD  PRO A  29       1.428  11.664 -11.164  1.00  1.77           H  
ATOM    389  N   ARG A  30      -2.751  12.596 -12.829  1.00  1.89           N  
ATOM    390  CA  ARG A  30      -4.188  12.653 -12.950  1.00  1.89           C  
ATOM    391  C   ARG A  30      -4.757  13.905 -12.304  1.00  1.89           C  
ATOM    392  O   ARG A  30      -5.966  14.134 -12.324  1.00  1.89           O  
ATOM    393  CB  ARG A  30      -4.801  11.386 -12.384  1.00  1.89           C  
ATOM    394  CG  ARG A  30      -4.467  10.108 -13.195  1.00  1.89           C  
ATOM    395  CD  ARG A  30      -5.088   8.921 -12.587  1.00  1.89           C  
ATOM    396  NE  ARG A  30      -4.849   7.673 -13.303  1.00  1.89           N  
ATOM    397  CZ  ARG A  30      -5.553   7.301 -14.395  1.00  1.89           C  
ATOM    398  NH1 ARG A  30      -6.440   8.124 -14.914  1.00  1.89           N  
ATOM    399  NH2 ARG A  30      -5.369   6.117 -14.936  1.00  1.89           N  
ATOM    400  H   ARG A  30      -2.367  12.047 -12.075  1.00  1.89           H  
ATOM    401  HA  ARG A  30      -4.437  12.681 -14.010  1.00  1.89           H  
ATOM    402 1HB  ARG A  30      -4.490  11.226 -11.364  1.00  1.89           H  
ATOM    403 2HB  ARG A  30      -5.887  11.488 -12.373  1.00  1.89           H  
ATOM    404 1HG  ARG A  30      -4.836  10.213 -14.215  1.00  1.89           H  
ATOM    405 2HG  ARG A  30      -3.386   9.957 -13.209  1.00  1.89           H  
ATOM    406 1HD  ARG A  30      -4.661   8.802 -11.598  1.00  1.89           H  
ATOM    407 2HD  ARG A  30      -6.164   9.069 -12.508  1.00  1.89           H  
ATOM    408  HE  ARG A  30      -4.152   6.982 -12.910  1.00  1.89           H  
ATOM    409 1HH1 ARG A  30      -6.590   9.031 -14.495  1.00  1.89           H  
ATOM    410 2HH1 ARG A  30      -6.970   7.844 -15.724  1.00  1.89           H  
ATOM    411 1HH2 ARG A  30      -4.743   5.447 -14.475  1.00  1.89           H  
ATOM    412 2HH2 ARG A  30      -5.901   5.835 -15.736  1.00  1.89           H  
ATOM    413  N   ALA A  31      -3.870  14.785 -11.828  1.00  2.10           N  
ATOM    414  CA  ALA A  31      -4.251  16.077 -11.273  1.00  2.10           C  
ATOM    415  C   ALA A  31      -4.963  16.894 -12.326  1.00  2.10           C  
ATOM    416  O   ALA A  31      -5.702  17.824 -12.009  1.00  2.10           O  
ATOM    417  CB  ALA A  31      -3.044  16.848 -10.796  1.00  2.10           C  
ATOM    418  H   ALA A  31      -2.876  14.566 -11.829  1.00  2.10           H  
ATOM    419  HA  ALA A  31      -4.933  15.905 -10.447  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      -3.363  17.801 -10.393  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      -2.532  16.278 -10.031  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      -2.367  17.016 -11.631  1.00  2.10           H  
ATOM    423  N   LYS A  32      -4.717  16.569 -13.599  1.00  2.42           N  
ATOM    424  CA  LYS A  32      -5.340  17.252 -14.714  1.00  2.42           C  
ATOM    425  C   LYS A  32      -6.869  17.117 -14.692  1.00  2.42           C  
ATOM    426  O   LYS A  32      -7.579  17.927 -15.290  1.00  2.42           O  
ATOM    427  CB  LYS A  32      -4.809  16.677 -16.020  1.00  2.42           C  
ATOM    428  CG  LYS A  32      -3.355  16.985 -16.295  1.00  2.42           C  
ATOM    429  CD  LYS A  32      -2.901  16.346 -17.597  1.00  2.42           C  
ATOM    430  CE  LYS A  32      -1.439  16.642 -17.881  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      -0.977  15.983 -19.130  1.00  2.42           N  
ATOM    432  H   LYS A  32      -4.074  15.794 -13.806  1.00  2.42           H  
ATOM    433  HA  LYS A  32      -5.092  18.314 -14.652  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      -4.917  15.589 -16.000  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      -5.403  17.050 -16.851  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      -3.209  18.063 -16.348  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      -2.746  16.587 -15.478  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      -3.035  15.263 -17.527  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      -3.508  16.719 -18.420  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      -1.304  17.717 -17.976  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      -0.835  16.282 -17.046  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      -0.002  16.198 -19.287  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      -1.092  14.982 -19.038  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      -1.525  16.316 -19.910  1.00  2.42           H  
ATOM    445  N   LYS A  33      -7.379  16.053 -14.064  1.00  2.81           N  
ATOM    446  CA  LYS A  33      -8.815  15.830 -14.019  1.00  2.81           C  
ATOM    447  C   LYS A  33      -9.525  16.990 -13.314  1.00  2.81           C  
ATOM    448  O   LYS A  33      -9.280  17.288 -12.140  1.00  2.81           O  
ATOM    449  CB  LYS A  33      -9.096  14.478 -13.340  1.00  2.81           C  
ATOM    450  CG  LYS A  33     -10.559  14.049 -13.282  1.00  2.81           C  
ATOM    451  CD  LYS A  33     -10.709  12.638 -12.708  1.00  2.81           C  
ATOM    452  CE  LYS A  33     -12.178  12.223 -12.642  1.00  2.81           C  
ATOM    453  NZ  LYS A  33     -12.345  10.830 -12.138  1.00  2.81           N  
ATOM    454  H   LYS A  33      -6.767  15.408 -13.565  1.00  2.81           H  
ATOM    455  HA  LYS A  33      -9.187  15.784 -15.044  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      -8.544  13.697 -13.864  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      -8.710  14.498 -12.327  1.00  2.81           H  
ATOM    458 1HG  LYS A  33     -11.090  14.713 -12.633  1.00  2.81           H  
ATOM    459 2HG  LYS A  33     -11.004  14.093 -14.276  1.00  2.81           H  
ATOM    460 1HD  LYS A  33     -10.165  11.931 -13.336  1.00  2.81           H  
ATOM    461 2HD  LYS A  33     -10.282  12.609 -11.705  1.00  2.81           H  
ATOM    462 1HE  LYS A  33     -12.706  12.905 -11.975  1.00  2.81           H  
ATOM    463 2HE  LYS A  33     -12.614  12.295 -13.638  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33     -13.329  10.600 -12.108  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33     -11.869  10.188 -12.758  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33     -11.953  10.754 -11.208  1.00  2.81           H  
ATOM    467  N   SER A  34     -10.512  17.578 -13.992  1.00  3.28           N  
ATOM    468  CA  SER A  34     -11.261  18.711 -13.442  1.00  3.28           C  
ATOM    469  C   SER A  34     -12.081  18.330 -12.210  1.00  3.28           C  
ATOM    470  O   SER A  34     -12.478  19.181 -11.413  1.00  3.28           O  
ATOM    471  CB  SER A  34     -12.165  19.287 -14.515  1.00  3.28           C  
ATOM    472  OG  SER A  34     -13.176  18.381 -14.865  1.00  3.28           O  
ATOM    473  H   SER A  34     -10.694  17.280 -14.940  1.00  3.28           H  
ATOM    474  HA  SER A  34     -10.542  19.478 -13.149  1.00  3.28           H  
ATOM    475 1HB  SER A  34     -12.609  20.216 -14.160  1.00  3.28           H  
ATOM    476 2HB  SER A  34     -11.568  19.525 -15.395  1.00  3.28           H  
ATOM    477  HG  SER A  34     -13.790  18.371 -14.123  1.00  3.28           H  
ATOM    478  N   GLY A  35     -12.306  17.036 -12.053  1.00  3.80           N  
ATOM    479  CA  GLY A  35     -13.068  16.478 -10.955  1.00  3.80           C  
ATOM    480  C   GLY A  35     -12.282  16.302  -9.649  1.00  3.80           C  
ATOM    481  O   GLY A  35     -12.866  15.881  -8.653  1.00  3.80           O  
ATOM    482  H   GLY A  35     -11.930  16.420 -12.755  1.00  3.80           H  
ATOM    483 1HA  GLY A  35     -13.929  17.118 -10.766  1.00  3.80           H  
ATOM    484 2HA  GLY A  35     -13.468  15.512 -11.261  1.00  3.80           H  
ATOM    485  N   VAL A  36     -10.976  16.623  -9.617  1.00  4.35           N  
ATOM    486  CA  VAL A  36     -10.254  16.443  -8.351  1.00  4.35           C  
ATOM    487  C   VAL A  36     -10.834  17.352  -7.256  1.00  4.35           C  
ATOM    488  O   VAL A  36     -11.041  16.911  -6.127  1.00  4.35           O  
ATOM    489  CB  VAL A  36      -8.752  16.731  -8.489  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      -8.141  16.719  -7.115  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      -8.080  15.681  -9.366  1.00  4.35           C  
ATOM    492  H   VAL A  36     -10.490  16.962 -10.451  1.00  4.35           H  
ATOM    493  HA  VAL A  36     -10.371  15.405  -8.036  1.00  4.35           H  
ATOM    494  HB  VAL A  36      -8.611  17.721  -8.923  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      -7.085  16.941  -7.184  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      -8.635  17.466  -6.512  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      -8.281  15.743  -6.664  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      -7.023  15.900  -9.447  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      -8.212  14.700  -8.930  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      -8.523  15.699 -10.351  1.00  4.35           H  
ATOM    501  N   LYS A  37     -11.078  18.623  -7.594  1.00  4.91           N  
ATOM    502  CA  LYS A  37     -11.706  19.594  -6.692  1.00  4.91           C  
ATOM    503  C   LYS A  37     -11.112  19.768  -5.286  1.00  4.91           C  
ATOM    504  O   LYS A  37     -11.850  19.703  -4.305  1.00  4.91           O  
ATOM    505  CB  LYS A  37     -13.190  19.259  -6.546  1.00  4.91           C  
ATOM    506  CG  LYS A  37     -13.979  19.354  -7.845  1.00  4.91           C  
ATOM    507  CD  LYS A  37     -15.443  19.026  -7.627  1.00  4.91           C  
ATOM    508  CE  LYS A  37     -16.224  19.093  -8.930  1.00  4.91           C  
ATOM    509  NZ  LYS A  37     -17.656  18.735  -8.733  1.00  4.91           N  
ATOM    510  H   LYS A  37     -10.863  18.908  -8.538  1.00  4.91           H  
ATOM    511  HA  LYS A  37     -11.638  20.567  -7.179  1.00  4.91           H  
ATOM    512 1HB  LYS A  37     -13.303  18.244  -6.161  1.00  4.91           H  
ATOM    513 2HB  LYS A  37     -13.645  19.935  -5.823  1.00  4.91           H  
ATOM    514 1HG  LYS A  37     -13.894  20.362  -8.248  1.00  4.91           H  
ATOM    515 2HG  LYS A  37     -13.566  18.664  -8.572  1.00  4.91           H  
ATOM    516 1HD  LYS A  37     -15.525  18.018  -7.216  1.00  4.91           H  
ATOM    517 2HD  LYS A  37     -15.873  19.728  -6.915  1.00  4.91           H  
ATOM    518 1HE  LYS A  37     -16.163  20.104  -9.330  1.00  4.91           H  
ATOM    519 2HE  LYS A  37     -15.781  18.402  -9.646  1.00  4.91           H  
ATOM    520 1HZ  LYS A  37     -18.144  18.789  -9.616  1.00  4.91           H  
ATOM    521 2HZ  LYS A  37     -17.718  17.793  -8.371  1.00  4.91           H  
ATOM    522 3HZ  LYS A  37     -18.077  19.377  -8.076  1.00  4.91           H  
ATOM    523  N   VAL A  38      -9.805  20.001  -5.154  1.00  5.46           N  
ATOM    524  CA  VAL A  38      -9.288  20.186  -3.794  1.00  5.46           C  
ATOM    525  C   VAL A  38      -9.908  21.424  -3.141  1.00  5.46           C  
ATOM    526  O   VAL A  38      -9.902  22.513  -3.716  1.00  5.46           O  
ATOM    527  CB  VAL A  38      -7.751  20.333  -3.786  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      -7.268  20.670  -2.386  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      -7.120  19.049  -4.246  1.00  5.46           C  
ATOM    530  H   VAL A  38      -9.202  20.048  -5.960  1.00  5.46           H  
ATOM    531  HA  VAL A  38      -9.554  19.310  -3.203  1.00  5.46           H  
ATOM    532  HB  VAL A  38      -7.458  21.148  -4.445  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      -6.184  20.775  -2.391  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      -7.715  21.607  -2.060  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      -7.550  19.876  -1.697  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      -6.038  19.157  -4.233  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      -7.411  18.236  -3.583  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      -7.450  18.839  -5.244  1.00  5.46           H  
ATOM    539  N   ALA A  39     -10.454  21.240  -1.941  1.00  5.99           N  
ATOM    540  CA  ALA A  39     -11.100  22.315  -1.198  1.00  5.99           C  
ATOM    541  C   ALA A  39     -10.085  23.231  -0.508  1.00  5.99           C  
ATOM    542  O   ALA A  39      -9.002  22.770  -0.146  1.00  5.99           O  
ATOM    543  CB  ALA A  39     -12.026  21.727  -0.144  1.00  5.99           C  
ATOM    544  H   ALA A  39     -10.428  20.313  -1.543  1.00  5.99           H  
ATOM    545  HA  ALA A  39     -11.678  22.888  -1.916  1.00  5.99           H  
ATOM    546 1HB  ALA A  39     -12.535  22.524   0.397  1.00  5.99           H  
ATOM    547 2HB  ALA A  39     -12.765  21.087  -0.624  1.00  5.99           H  
ATOM    548 3HB  ALA A  39     -11.440  21.140   0.560  1.00  5.99           H  
ATOM    549  N   PRO A  40     -10.405  24.523  -0.307  1.00  6.51           N  
ATOM    550  CA  PRO A  40      -9.663  25.453   0.518  1.00  6.51           C  
ATOM    551  C   PRO A  40      -9.908  25.047   1.960  1.00  6.51           C  
ATOM    552  O   PRO A  40     -10.916  24.396   2.241  1.00  6.51           O  
ATOM    553  CB  PRO A  40     -10.274  26.808   0.155  1.00  6.51           C  
ATOM    554  CG  PRO A  40     -11.687  26.483  -0.275  1.00  6.51           C  
ATOM    555  CD  PRO A  40     -11.590  25.126  -0.964  1.00  6.51           C  
ATOM    556  HA  PRO A  40      -8.594  25.400   0.265  1.00  6.51           H  
ATOM    557 1HB  PRO A  40     -10.245  27.477   1.031  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      -9.682  27.290  -0.638  1.00  6.51           H  
ATOM    559 1HG  PRO A  40     -12.355  26.465   0.605  1.00  6.51           H  
ATOM    560 2HG  PRO A  40     -12.071  27.272  -0.941  1.00  6.51           H  
ATOM    561 1HD  PRO A  40     -12.508  24.575  -0.744  1.00  6.51           H  
ATOM    562 2HD  PRO A  40     -11.414  25.247  -2.046  1.00  6.51           H  
ATOM    563  N   THR A  41      -9.017  25.424   2.871  1.00  6.99           N  
ATOM    564  CA  THR A  41      -9.219  25.059   4.269  1.00  6.99           C  
ATOM    565  C   THR A  41      -9.292  26.278   5.201  1.00  6.99           C  
ATOM    566  O   THR A  41     -10.372  26.813   5.450  1.00  6.99           O  
ATOM    567  CB  THR A  41      -8.103  24.096   4.736  1.00  6.99           C  
ATOM    568  OG1 THR A  41      -6.828  24.713   4.539  1.00  6.99           O  
ATOM    569  CG2 THR A  41      -8.165  22.802   3.922  1.00  6.99           C  
ATOM    570  H   THR A  41      -8.202  25.952   2.595  1.00  6.99           H  
ATOM    571  HA  THR A  41     -10.168  24.530   4.354  1.00  6.99           H  
ATOM    572  HB  THR A  41      -8.235  23.868   5.794  1.00  6.99           H  
ATOM    573  HG1 THR A  41      -6.131  24.068   4.724  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      -7.378  22.127   4.254  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      -9.136  22.328   4.067  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      -8.027  23.020   2.863  1.00  6.99           H  
ATOM    577  N   LYS A  42      -8.137  26.733   5.690  1.00  7.39           N  
ATOM    578  CA  LYS A  42      -8.066  27.832   6.658  1.00  7.39           C  
ATOM    579  C   LYS A  42      -8.810  29.080   6.181  1.00  7.39           C  
ATOM    580  O   LYS A  42      -9.589  29.674   6.929  1.00  7.39           O  
ATOM    581  CB  LYS A  42      -6.604  28.172   6.946  1.00  7.39           C  
ATOM    582  CG  LYS A  42      -6.366  29.263   7.995  1.00  7.39           C  
ATOM    583  CD  LYS A  42      -4.862  29.449   8.233  1.00  7.39           C  
ATOM    584  CE  LYS A  42      -4.567  30.428   9.366  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      -4.977  31.815   9.031  1.00  7.39           N  
ATOM    586  H   LYS A  42      -7.295  26.252   5.392  1.00  7.39           H  
ATOM    587  HA  LYS A  42      -8.535  27.501   7.585  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      -6.081  27.274   7.273  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      -6.127  28.508   6.024  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      -6.793  30.211   7.645  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      -6.851  28.994   8.932  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      -4.410  28.486   8.471  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      -4.404  29.828   7.319  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      -5.101  30.113  10.261  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      -3.497  30.419   9.568  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      -4.777  32.430   9.802  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      -4.497  32.139   8.209  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      -5.993  31.846   8.863  1.00  7.39           H  
ATOM    599  N   ASP A  43      -8.597  29.451   4.923  1.00  7.71           N  
ATOM    600  CA  ASP A  43      -9.231  30.633   4.350  1.00  7.71           C  
ATOM    601  C   ASP A  43     -10.760  30.528   4.329  1.00  7.71           C  
ATOM    602  O   ASP A  43     -11.455  31.543   4.300  1.00  7.71           O  
ATOM    603  CB  ASP A  43      -8.723  30.867   2.927  1.00  7.71           C  
ATOM    604  CG  ASP A  43      -7.264  31.340   2.872  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      -6.722  31.697   3.895  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      -6.709  31.331   1.801  1.00  7.71           O  
ATOM    607  H   ASP A  43      -7.961  28.912   4.358  1.00  7.71           H  
ATOM    608  HA  ASP A  43      -8.958  31.494   4.963  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      -8.816  29.945   2.356  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      -9.351  31.614   2.442  1.00  7.71           H  
ATOM    611  N   ASP A  44     -11.293  29.304   4.298  1.00  8.01           N  
ATOM    612  CA  ASP A  44     -12.731  29.103   4.270  1.00  8.01           C  
ATOM    613  C   ASP A  44     -13.223  29.259   5.708  1.00  8.01           C  
ATOM    614  O   ASP A  44     -14.199  29.956   5.987  1.00  8.01           O  
ATOM    615  CB  ASP A  44     -13.063  27.694   3.750  1.00  8.01           C  
ATOM    616  CG  ASP A  44     -14.500  27.496   3.235  1.00  8.01           C  
ATOM    617  OD1 ASP A  44     -14.825  28.102   2.234  1.00  8.01           O  
ATOM    618  OD2 ASP A  44     -15.257  26.763   3.839  1.00  8.01           O  
ATOM    619  H   ASP A  44     -10.700  28.483   4.365  1.00  8.01           H  
ATOM    620  HA  ASP A  44     -13.201  29.859   3.644  1.00  8.01           H  
ATOM    621 1HB  ASP A  44     -12.369  27.438   2.948  1.00  8.01           H  
ATOM    622 2HB  ASP A  44     -12.885  26.971   4.549  1.00  8.01           H  
ATOM    623  N   LYS A  45     -12.482  28.648   6.639  1.00  8.29           N  
ATOM    624  CA  LYS A  45     -12.847  28.642   8.053  1.00  8.29           C  
ATOM    625  C   LYS A  45     -12.911  30.047   8.643  1.00  8.29           C  
ATOM    626  O   LYS A  45     -13.753  30.333   9.495  1.00  8.29           O  
ATOM    627  CB  LYS A  45     -11.850  27.799   8.850  1.00  8.29           C  
ATOM    628  CG  LYS A  45     -11.937  26.299   8.587  1.00  8.29           C  
ATOM    629  CD  LYS A  45     -10.903  25.532   9.404  1.00  8.29           C  
ATOM    630  CE  LYS A  45     -10.976  24.037   9.133  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      -9.972  23.274   9.935  1.00  8.29           N  
ATOM    632  H   LYS A  45     -11.662  28.125   6.334  1.00  8.29           H  
ATOM    633  HA  LYS A  45     -13.835  28.193   8.146  1.00  8.29           H  
ATOM    634 1HB  LYS A  45     -10.838  28.122   8.612  1.00  8.29           H  
ATOM    635 2HB  LYS A  45     -12.003  27.970   9.914  1.00  8.29           H  
ATOM    636 1HG  LYS A  45     -12.934  25.942   8.845  1.00  8.29           H  
ATOM    637 2HG  LYS A  45     -11.768  26.114   7.526  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      -9.905  25.890   9.143  1.00  8.29           H  
ATOM    639 2HD  LYS A  45     -11.068  25.712  10.465  1.00  8.29           H  
ATOM    640 1HE  LYS A  45     -11.974  23.678   9.381  1.00  8.29           H  
ATOM    641 2HE  LYS A  45     -10.789  23.860   8.073  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45     -10.051  22.288   9.727  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      -9.041  23.591   9.707  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45     -10.144  23.423  10.919  1.00  8.29           H  
ATOM    645  N   GLU A  46     -12.043  30.934   8.168  1.00  8.54           N  
ATOM    646  CA  GLU A  46     -12.002  32.307   8.657  1.00  8.54           C  
ATOM    647  C   GLU A  46     -12.973  33.259   7.947  1.00  8.54           C  
ATOM    648  O   GLU A  46     -12.989  34.448   8.263  1.00  8.54           O  
ATOM    649  CB  GLU A  46     -10.596  32.900   8.523  1.00  8.54           C  
ATOM    650  CG  GLU A  46      -9.512  32.248   9.385  1.00  8.54           C  
ATOM    651  CD  GLU A  46      -8.172  32.956   9.259  1.00  8.54           C  
ATOM    652  OE1 GLU A  46      -8.091  33.921   8.543  1.00  8.54           O  
ATOM    653  OE2 GLU A  46      -7.213  32.513   9.864  1.00  8.54           O  
ATOM    654  H   GLU A  46     -11.353  30.622   7.481  1.00  8.54           H  
ATOM    655  HA  GLU A  46     -12.266  32.292   9.714  1.00  8.54           H  
ATOM    656 1HB  GLU A  46     -10.277  32.813   7.479  1.00  8.54           H  
ATOM    657 2HB  GLU A  46     -10.628  33.961   8.765  1.00  8.54           H  
ATOM    658 1HG  GLU A  46      -9.826  32.264  10.427  1.00  8.54           H  
ATOM    659 2HG  GLU A  46      -9.398  31.207   9.082  1.00  8.54           H  
ATOM    660  N   ASP A  47     -13.750  32.773   6.974  1.00  8.77           N  
ATOM    661  CA  ASP A  47     -14.634  33.646   6.204  1.00  8.77           C  
ATOM    662  C   ASP A  47     -15.988  33.935   6.913  1.00  8.77           C  
ATOM    663  O   ASP A  47     -16.844  33.046   7.010  1.00  8.77           O  
ATOM    664  CB  ASP A  47     -14.854  33.048   4.807  1.00  8.77           C  
ATOM    665  CG  ASP A  47     -15.690  33.918   3.840  1.00  8.77           C  
ATOM    666  OD1 ASP A  47     -16.429  34.778   4.291  1.00  8.77           O  
ATOM    667  OD2 ASP A  47     -15.575  33.717   2.648  1.00  8.77           O  
ATOM    668  H   ASP A  47     -13.735  31.776   6.750  1.00  8.77           H  
ATOM    669  HA  ASP A  47     -14.076  34.558   6.047  1.00  8.77           H  
ATOM    670 1HB  ASP A  47     -13.880  32.849   4.347  1.00  8.77           H  
ATOM    671 2HB  ASP A  47     -15.340  32.090   4.915  1.00  8.77           H  
ATOM    672  N   PRO A  48     -16.254  35.192   7.340  1.00  8.98           N  
ATOM    673  CA  PRO A  48     -17.416  35.613   8.103  1.00  8.98           C  
ATOM    674  C   PRO A  48     -18.723  35.463   7.330  1.00  8.98           C  
ATOM    675  O   PRO A  48     -19.802  35.445   7.934  1.00  8.98           O  
ATOM    676  CB  PRO A  48     -17.114  37.085   8.409  1.00  8.98           C  
ATOM    677  CG  PRO A  48     -16.197  37.528   7.307  1.00  8.98           C  
ATOM    678  CD  PRO A  48     -15.363  36.321   6.968  1.00  8.98           C  
ATOM    679  HA  PRO A  48     -17.453  35.039   9.030  1.00  8.98           H  
ATOM    680 1HB  PRO A  48     -18.052  37.661   8.432  1.00  8.98           H  
ATOM    681 2HB  PRO A  48     -16.656  37.171   9.406  1.00  8.98           H  
ATOM    682 1HG  PRO A  48     -16.792  37.878   6.445  1.00  8.98           H  
ATOM    683 2HG  PRO A  48     -15.588  38.381   7.638  1.00  8.98           H  
ATOM    684 1HD  PRO A  48     -15.190  36.354   5.880  1.00  8.98           H  
ATOM    685 2HD  PRO A  48     -14.437  36.315   7.556  1.00  8.98           H  
ATOM    686  N   GLU A  49     -18.643  35.322   5.996  1.00  9.17           N  
ATOM    687  CA  GLU A  49     -19.852  35.191   5.190  1.00  9.17           C  
ATOM    688  C   GLU A  49     -20.362  33.758   5.238  1.00  9.17           C  
ATOM    689  O   GLU A  49     -21.488  33.473   4.825  1.00  9.17           O  
ATOM    690  CB  GLU A  49     -19.594  35.604   3.741  1.00  9.17           C  
ATOM    691  CG  GLU A  49     -19.206  37.077   3.548  1.00  9.17           C  
ATOM    692  CD  GLU A  49     -20.311  38.048   3.873  1.00  9.17           C  
ATOM    693  OE1 GLU A  49     -21.442  37.764   3.556  1.00  9.17           O  
ATOM    694  OE2 GLU A  49     -20.021  39.083   4.429  1.00  9.17           O  
ATOM    695  H   GLU A  49     -17.739  35.291   5.505  1.00  9.17           H  
ATOM    696  HA  GLU A  49     -20.620  35.842   5.608  1.00  9.17           H  
ATOM    697 1HB  GLU A  49     -18.794  34.986   3.328  1.00  9.17           H  
ATOM    698 2HB  GLU A  49     -20.487  35.414   3.149  1.00  9.17           H  
ATOM    699 1HG  GLU A  49     -18.349  37.289   4.192  1.00  9.17           H  
ATOM    700 2HG  GLU A  49     -18.890  37.223   2.516  1.00  9.17           H  
ATOM    701  N   LEU A  50     -19.524  32.853   5.742  1.00  9.34           N  
ATOM    702  CA  LEU A  50     -19.911  31.468   5.889  1.00  9.34           C  
ATOM    703  C   LEU A  50     -20.348  31.279   7.329  1.00  9.34           C  
ATOM    704  O   LEU A  50     -21.278  30.526   7.613  1.00  9.34           O  
ATOM    705  CB  LEU A  50     -18.747  30.548   5.557  1.00  9.34           C  
ATOM    706  CG  LEU A  50     -18.218  30.695   4.142  1.00  9.34           C  
ATOM    707  CD1 LEU A  50     -17.045  29.778   3.961  1.00  9.34           C  
ATOM    708  CD2 LEU A  50     -19.321  30.397   3.151  1.00  9.34           C  
ATOM    709  H   LEU A  50     -18.595  33.135   6.051  1.00  9.34           H  
ATOM    710  HA  LEU A  50     -20.748  31.249   5.231  1.00  9.34           H  
ATOM    711 1HB  LEU A  50     -17.924  30.766   6.242  1.00  9.34           H  
ATOM    712 2HB  LEU A  50     -19.056  29.515   5.703  1.00  9.34           H  
ATOM    713  HG  LEU A  50     -17.864  31.720   3.994  1.00  9.34           H  
ATOM    714 1HD1 LEU A  50     -16.641  29.891   2.955  1.00  9.34           H  
ATOM    715 2HD1 LEU A  50     -16.279  30.019   4.677  1.00  9.34           H  
ATOM    716 3HD1 LEU A  50     -17.352  28.743   4.107  1.00  9.34           H  
ATOM    717 1HD2 LEU A  50     -18.934  30.512   2.137  1.00  9.34           H  
ATOM    718 2HD2 LEU A  50     -19.671  29.375   3.294  1.00  9.34           H  
ATOM    719 3HD2 LEU A  50     -20.148  31.093   3.308  1.00  9.34           H  
ATOM    720  N   MET A  51     -19.678  31.999   8.243  1.00  9.52           N  
ATOM    721  CA  MET A  51     -20.032  31.919   9.663  1.00  9.52           C  
ATOM    722  C   MET A  51     -21.483  32.393   9.791  1.00  9.52           C  
ATOM    723  O   MET A  51     -22.323  31.738  10.413  1.00  9.52           O  
ATOM    724  CB  MET A  51     -19.124  32.827  10.483  1.00  9.52           C  
ATOM    725  CG  MET A  51     -17.677  32.429  10.512  1.00  9.52           C  
ATOM    726  SD  MET A  51     -16.682  33.614  11.423  1.00  9.52           S  
ATOM    727  CE  MET A  51     -15.084  33.223  10.762  1.00  9.52           C  
ATOM    728  H   MET A  51     -18.895  32.575   7.936  1.00  9.52           H  
ATOM    729  HA  MET A  51     -19.962  30.887  10.003  1.00  9.52           H  
ATOM    730 1HB  MET A  51     -19.197  33.844  10.118  1.00  9.52           H  
ATOM    731 2HB  MET A  51     -19.454  32.835  11.502  1.00  9.52           H  
ATOM    732 1HG  MET A  51     -17.566  31.450  10.975  1.00  9.52           H  
ATOM    733 2HG  MET A  51     -17.298  32.369   9.490  1.00  9.52           H  
ATOM    734 1HE  MET A  51     -14.329  33.872  11.203  1.00  9.52           H  
ATOM    735 2HE  MET A  51     -14.843  32.182  10.974  1.00  9.52           H  
ATOM    736 3HE  MET A  51     -15.105  33.371   9.694  1.00  9.52           H  
ATOM    737  N   LYS A  52     -21.743  33.555   9.186  1.00  9.72           N  
ATOM    738  CA  LYS A  52     -23.052  34.168   8.997  1.00  9.72           C  
ATOM    739  C   LYS A  52     -24.125  33.968  10.065  1.00  9.72           C  
ATOM    740  O   LYS A  52     -25.159  33.371   9.773  1.00  9.72           O  
ATOM    741  CB  LYS A  52     -23.601  33.718   7.651  1.00  9.72           C  
ATOM    742  CG  LYS A  52     -24.923  34.340   7.252  1.00  9.72           C  
ATOM    743  CD  LYS A  52     -25.303  33.898   5.848  1.00  9.72           C  
ATOM    744  CE  LYS A  52     -26.616  34.517   5.396  1.00  9.72           C  
ATOM    745  NZ  LYS A  52     -26.980  34.082   4.022  1.00  9.72           N  
ATOM    746  H   LYS A  52     -20.965  34.054   8.754  1.00  9.72           H  
ATOM    747  HA  LYS A  52     -22.880  35.243   8.932  1.00  9.72           H  
ATOM    748 1HB  LYS A  52     -22.881  33.969   6.878  1.00  9.72           H  
ATOM    749 2HB  LYS A  52     -23.713  32.633   7.647  1.00  9.72           H  
ATOM    750 1HG  LYS A  52     -25.703  34.037   7.954  1.00  9.72           H  
ATOM    751 2HG  LYS A  52     -24.835  35.425   7.280  1.00  9.72           H  
ATOM    752 1HD  LYS A  52     -24.508  34.193   5.154  1.00  9.72           H  
ATOM    753 2HD  LYS A  52     -25.393  32.812   5.823  1.00  9.72           H  
ATOM    754 1HE  LYS A  52     -27.408  34.223   6.083  1.00  9.72           H  
ATOM    755 2HE  LYS A  52     -26.522  35.603   5.409  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52     -27.853  34.512   3.749  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52     -26.250  34.362   3.379  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52     -27.079  33.077   4.001  1.00  9.72           H  
ATOM    759  N   CYS A  53     -23.956  34.517  11.264  1.00  9.89           N  
ATOM    760  CA  CYS A  53     -25.036  34.397  12.243  1.00  9.89           C  
ATOM    761  C   CYS A  53     -26.349  34.950  11.681  1.00  9.89           C  
ATOM    762  O   CYS A  53     -26.409  36.119  11.305  1.00  9.89           O  
ATOM    763  CB  CYS A  53     -24.706  35.174  13.518  1.00  9.89           C  
ATOM    764  SG  CYS A  53     -26.031  35.139  14.726  1.00  9.89           S  
ATOM    765  H   CYS A  53     -23.081  34.955  11.526  1.00  9.89           H  
ATOM    766  HA  CYS A  53     -25.136  33.348  12.495  1.00  9.89           H  
ATOM    767 1HB  CYS A  53     -23.820  34.760  13.989  1.00  9.89           H  
ATOM    768 2HB  CYS A  53     -24.496  36.215  13.275  1.00  9.89           H  
ATOM    769  N   PRO A  54     -27.438  34.143  11.613  1.00 10.03           N  
ATOM    770  CA  PRO A  54     -28.733  34.522  11.080  1.00 10.03           C  
ATOM    771  C   PRO A  54     -29.580  35.422  11.976  1.00 10.03           C  
ATOM    772  O   PRO A  54     -30.580  35.977  11.517  1.00 10.03           O  
ATOM    773  CB  PRO A  54     -29.419  33.164  10.904  1.00 10.03           C  
ATOM    774  CG  PRO A  54     -28.805  32.284  11.960  1.00 10.03           C  
ATOM    775  CD  PRO A  54     -27.375  32.731  12.060  1.00 10.03           C  
ATOM    776  HA  PRO A  54     -28.579  35.003  10.103  1.00 10.03           H  
ATOM    777 1HB  PRO A  54     -30.505  33.278  11.028  1.00 10.03           H  
ATOM    778 2HB  PRO A  54     -29.247  32.791   9.883  1.00 10.03           H  
ATOM    779 1HG  PRO A  54     -29.341  32.397  12.910  1.00 10.03           H  
ATOM    780 2HG  PRO A  54     -28.896  31.228  11.670  1.00 10.03           H  
ATOM    781 1HD  PRO A  54     -27.092  32.652  13.101  1.00 10.03           H  
ATOM    782 2HD  PRO A  54     -26.735  32.130  11.391  1.00 10.03           H  
ATOM    783  N   VAL A  55     -29.230  35.532  13.255  1.00 10.09           N  
ATOM    784  CA  VAL A  55     -30.078  36.285  14.167  1.00 10.09           C  
ATOM    785  C   VAL A  55     -29.293  37.261  15.035  1.00 10.09           C  
ATOM    786  O   VAL A  55     -28.161  36.990  15.418  1.00 10.09           O  
ATOM    787  CB  VAL A  55     -30.789  35.315  15.114  1.00 10.09           C  
ATOM    788  CG1 VAL A  55     -31.698  34.371  14.344  1.00 10.09           C  
ATOM    789  CG2 VAL A  55     -29.732  34.560  15.871  1.00 10.09           C  
ATOM    790  H   VAL A  55     -28.389  35.088  13.598  1.00 10.09           H  
ATOM    791  HA  VAL A  55     -30.816  36.801  13.571  1.00 10.09           H  
ATOM    792  HB  VAL A  55     -31.409  35.877  15.812  1.00 10.09           H  
ATOM    793 1HG1 VAL A  55     -32.193  33.699  15.043  1.00 10.09           H  
ATOM    794 2HG1 VAL A  55     -32.447  34.951  13.805  1.00 10.09           H  
ATOM    795 3HG1 VAL A  55     -31.124  33.788  13.643  1.00 10.09           H  
ATOM    796 1HG2 VAL A  55     -30.202  33.872  16.570  1.00 10.09           H  
ATOM    797 2HG2 VAL A  55     -29.109  34.002  15.172  1.00 10.09           H  
ATOM    798 3HG2 VAL A  55     -29.115  35.272  16.423  1.00 10.09           H  
ATOM    799  N   PRO A  56     -29.875  38.374  15.462  1.00 10.01           N  
ATOM    800  CA  PRO A  56     -29.229  39.250  16.397  1.00 10.01           C  
ATOM    801  C   PRO A  56     -28.860  38.455  17.638  1.00 10.01           C  
ATOM    802  O   PRO A  56     -29.679  37.698  18.157  1.00 10.01           O  
ATOM    803  CB  PRO A  56     -30.323  40.283  16.688  1.00 10.01           C  
ATOM    804  CG  PRO A  56     -31.181  40.283  15.432  1.00 10.01           C  
ATOM    805  CD  PRO A  56     -31.189  38.835  14.971  1.00 10.01           C  
ATOM    806  HA  PRO A  56     -28.341  39.706  15.931  1.00 10.01           H  
ATOM    807 1HB  PRO A  56     -30.882  39.993  17.591  1.00 10.01           H  
ATOM    808 2HB  PRO A  56     -29.868  41.263  16.896  1.00 10.01           H  
ATOM    809 1HG  PRO A  56     -32.190  40.661  15.664  1.00 10.01           H  
ATOM    810 2HG  PRO A  56     -30.754  40.966  14.682  1.00 10.01           H  
ATOM    811 1HD  PRO A  56     -32.008  38.269  15.434  1.00 10.01           H  
ATOM    812 2HD  PRO A  56     -31.242  38.848  13.873  1.00 10.01           H  
ATOM    813  N   GLY A  57     -27.651  38.653  18.131  1.00  9.81           N  
ATOM    814  CA  GLY A  57     -27.212  38.009  19.360  1.00  9.81           C  
ATOM    815  C   GLY A  57     -26.538  36.628  19.271  1.00  9.81           C  
ATOM    816  O   GLY A  57     -26.000  36.180  20.285  1.00  9.81           O  
ATOM    817  H   GLY A  57     -27.014  39.268  17.646  1.00  9.81           H  
ATOM    818 1HA  GLY A  57     -26.527  38.688  19.866  1.00  9.81           H  
ATOM    819 2HA  GLY A  57     -28.074  37.924  20.020  1.00  9.81           H  
ATOM    820  N   CYS A  58     -26.542  35.926  18.130  1.00  9.53           N  
ATOM    821  CA  CYS A  58     -25.860  34.621  18.207  1.00  9.53           C  
ATOM    822  C   CYS A  58     -24.397  34.808  17.848  1.00  9.53           C  
ATOM    823  O   CYS A  58     -23.975  35.904  17.472  1.00  9.53           O  
ATOM    824  CB  CYS A  58     -26.462  33.493  17.350  1.00  9.53           C  
ATOM    825  SG  CYS A  58     -25.943  33.318  15.598  1.00  9.53           S  
ATOM    826  H   CYS A  58     -26.993  36.272  17.274  1.00  9.53           H  
ATOM    827  HA  CYS A  58     -25.908  34.263  19.233  1.00  9.53           H  
ATOM    828 1HB  CYS A  58     -26.252  32.544  17.838  1.00  9.53           H  
ATOM    829 2HB  CYS A  58     -27.536  33.603  17.360  1.00  9.53           H  
ATOM    830  N   VAL A  59     -23.617  33.748  17.986  1.00  9.24           N  
ATOM    831  CA  VAL A  59     -22.208  33.807  17.650  1.00  9.24           C  
ATOM    832  C   VAL A  59     -21.899  32.892  16.478  1.00  9.24           C  
ATOM    833  O   VAL A  59     -22.276  31.720  16.475  1.00  9.24           O  
ATOM    834  CB  VAL A  59     -21.356  33.422  18.872  1.00  9.24           C  
ATOM    835  CG1 VAL A  59     -19.880  33.433  18.509  1.00  9.24           C  
ATOM    836  CG2 VAL A  59     -21.637  34.406  20.001  1.00  9.24           C  
ATOM    837  H   VAL A  59     -24.013  32.879  18.308  1.00  9.24           H  
ATOM    838  HA  VAL A  59     -21.960  34.828  17.364  1.00  9.24           H  
ATOM    839  HB  VAL A  59     -21.613  32.412  19.189  1.00  9.24           H  
ATOM    840 1HG1 VAL A  59     -19.290  33.154  19.382  1.00  9.24           H  
ATOM    841 2HG1 VAL A  59     -19.694  32.720  17.708  1.00  9.24           H  
ATOM    842 3HG1 VAL A  59     -19.595  34.431  18.182  1.00  9.24           H  
ATOM    843 1HG2 VAL A  59     -21.041  34.139  20.873  1.00  9.24           H  
ATOM    844 2HG2 VAL A  59     -21.373  35.414  19.675  1.00  9.24           H  
ATOM    845 3HG2 VAL A  59     -22.694  34.377  20.263  1.00  9.24           H  
ATOM    846  N   GLY A  60     -21.223  33.439  15.476  1.00  8.99           N  
ATOM    847  CA  GLY A  60     -20.870  32.685  14.282  1.00  8.99           C  
ATOM    848  C   GLY A  60     -21.681  33.163  13.093  1.00  8.99           C  
ATOM    849  O   GLY A  60     -21.644  34.350  12.741  1.00  8.99           O  
ATOM    850  H   GLY A  60     -20.951  34.409  15.549  1.00  8.99           H  
ATOM    851 1HA  GLY A  60     -19.807  32.802  14.075  1.00  8.99           H  
ATOM    852 2HA  GLY A  60     -21.053  31.623  14.447  1.00  8.99           H  
ENDMDL

REMARK ID 644281 DOMAINID 637855 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       0.663   2.419   3.827  1.00  2.94           N  
ATOM      2  CA  ASP A   1       1.624   2.202   2.754  1.00  2.94           C  
ATOM      3  C   ASP A   1       1.997   3.509   2.077  1.00  2.94           C  
ATOM      4  O   ASP A   1       1.251   4.488   2.131  1.00  2.94           O  
ATOM      5  CB  ASP A   1       1.066   1.232   1.709  1.00  2.94           C  
ATOM      6  CG  ASP A   1       0.929  -0.207   2.218  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       1.614  -0.565   3.150  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       0.139  -0.933   1.662  1.00  2.94           O  
ATOM      9 1H   ASP A   1       0.805   1.732   4.553  1.00  2.94           H  
ATOM     10 2H   ASP A   1       0.794   3.345   4.208  1.00  2.94           H  
ATOM     11 3H   ASP A   1      -0.274   2.335   3.461  1.00  2.94           H  
ATOM     12  HA  ASP A   1       2.530   1.772   3.182  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       0.086   1.578   1.386  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       1.716   1.235   0.830  1.00  2.94           H  
ATOM     15  N   LEU A   2       3.161   3.518   1.444  1.00  2.76           N  
ATOM     16  CA  LEU A   2       3.638   4.695   0.730  1.00  2.76           C  
ATOM     17  C   LEU A   2       3.504   4.527  -0.774  1.00  2.76           C  
ATOM     18  O   LEU A   2       3.570   3.414  -1.286  1.00  2.76           O  
ATOM     19  CB  LEU A   2       5.103   4.973   1.073  1.00  2.76           C  
ATOM     20  CG  LEU A   2       5.405   5.216   2.546  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       6.907   5.416   2.718  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       4.612   6.431   3.017  1.00  2.76           C  
ATOM     23  H   LEU A   2       3.733   2.686   1.444  1.00  2.76           H  
ATOM     24  HA  LEU A   2       3.040   5.553   1.032  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       5.707   4.128   0.741  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       5.421   5.853   0.517  1.00  2.76           H  
ATOM     27  HG  LEU A   2       5.115   4.347   3.137  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       7.130   5.585   3.772  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       7.432   4.523   2.374  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       7.223   6.267   2.132  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       4.819   6.620   4.073  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       4.891   7.299   2.430  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       3.544   6.241   2.886  1.00  2.76           H  
ATOM     34  N   LYS A   3       3.337   5.649  -1.466  1.00  2.62           N  
ATOM     35  CA  LYS A   3       3.310   5.679  -2.925  1.00  2.62           C  
ATOM     36  C   LYS A   3       3.994   6.944  -3.413  1.00  2.62           C  
ATOM     37  O   LYS A   3       3.686   8.040  -2.949  1.00  2.62           O  
ATOM     38  CB  LYS A   3       1.874   5.641  -3.446  1.00  2.62           C  
ATOM     39  CG  LYS A   3       1.761   5.603  -4.965  1.00  2.62           C  
ATOM     40  CD  LYS A   3       0.313   5.501  -5.411  1.00  2.62           C  
ATOM     41  CE  LYS A   3       0.202   5.495  -6.928  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -1.217   5.408  -7.376  1.00  2.62           N  
ATOM     43  H   LYS A   3       3.251   6.518  -0.962  1.00  2.62           H  
ATOM     44  HA  LYS A   3       3.861   4.819  -3.311  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       1.372   4.756  -3.052  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       1.331   6.516  -3.091  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       2.207   6.507  -5.392  1.00  2.62           H  
ATOM     48 2HG  LYS A   3       2.304   4.744  -5.338  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -0.129   4.586  -5.016  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -0.245   6.353  -5.023  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       0.643   6.411  -7.322  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       0.751   4.641  -7.325  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -1.252   5.407  -8.385  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -1.630   4.556  -7.024  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -1.730   6.202  -7.022  1.00  2.62           H  
ATOM     56  N   CYS A   4       4.938   6.799  -4.329  1.00  2.54           N  
ATOM     57  CA  CYS A   4       5.637   7.957  -4.853  1.00  2.54           C  
ATOM     58  C   CYS A   4       4.815   8.618  -5.971  1.00  2.54           C  
ATOM     59  O   CYS A   4       4.440   7.922  -6.912  1.00  2.54           O  
ATOM     60  CB  CYS A   4       6.979   7.569  -5.422  1.00  2.54           C  
ATOM     61  SG  CYS A   4       7.905   8.960  -5.891  1.00  2.54           S  
ATOM     62  H   CYS A   4       5.171   5.873  -4.660  1.00  2.54           H  
ATOM     63  HA  CYS A   4       5.795   8.633  -4.025  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       7.558   6.962  -4.749  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       6.809   6.978  -6.304  1.00  2.54           H  
ATOM     66  HG  CYS A   4       8.118   9.434  -4.663  1.00  2.54           H  
ATOM     67  N   PRO A   5       4.478   9.922  -5.888  1.00  2.51           N  
ATOM     68  CA  PRO A   5       3.672  10.659  -6.856  1.00  2.51           C  
ATOM     69  C   PRO A   5       4.295  10.900  -8.240  1.00  2.51           C  
ATOM     70  O   PRO A   5       3.573  11.237  -9.180  1.00  2.51           O  
ATOM     71  CB  PRO A   5       3.451  11.999  -6.139  1.00  2.51           C  
ATOM     72  CG  PRO A   5       4.612  12.135  -5.197  1.00  2.51           C  
ATOM     73  CD  PRO A   5       4.916  10.738  -4.740  1.00  2.51           C  
ATOM     74  HA  PRO A   5       2.715  10.132  -6.972  1.00  2.51           H  
ATOM     75 1HB  PRO A   5       3.407  12.813  -6.878  1.00  2.51           H  
ATOM     76 2HB  PRO A   5       2.483  11.985  -5.620  1.00  2.51           H  
ATOM     77 1HG  PRO A   5       5.464  12.599  -5.714  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       4.354  12.799  -4.357  1.00  2.51           H  
ATOM     79 1HD  PRO A   5       5.985  10.680  -4.585  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       4.341  10.478  -3.833  1.00  2.51           H  
ATOM     81  N   THR A   6       5.615  10.781  -8.381  1.00  2.52           N  
ATOM     82  CA  THR A   6       6.205  11.041  -9.696  1.00  2.52           C  
ATOM     83  C   THR A   6       5.699  10.041 -10.727  1.00  2.52           C  
ATOM     84  O   THR A   6       5.622   8.849 -10.430  1.00  2.52           O  
ATOM     85  CB  THR A   6       7.743  10.954  -9.689  1.00  2.52           C  
ATOM     86  OG1 THR A   6       8.263  11.277 -10.969  1.00  2.52           O  
ATOM     87  CG2 THR A   6       8.133   9.640  -9.447  1.00  2.52           C  
ATOM     88  H   THR A   6       6.199  10.506  -7.604  1.00  2.52           H  
ATOM     89  HA  THR A   6       5.914  12.048  -9.972  1.00  2.52           H  
ATOM     90  HB  THR A   6       8.146  11.613  -8.937  1.00  2.52           H  
ATOM     91  HG1 THR A   6       9.225  11.327 -10.900  1.00  2.52           H  
ATOM     92 1HG2 THR A   6       9.219   9.572  -9.455  1.00  2.52           H  
ATOM     93 2HG2 THR A   6       7.752   9.343  -8.523  1.00  2.52           H  
ATOM     94 3HG2 THR A   6       7.730   9.018 -10.210  1.00  2.52           H  
ATOM     95  N   PRO A   7       5.465  10.452 -11.985  1.00  2.55           N  
ATOM     96  CA  PRO A   7       5.061   9.593 -13.076  1.00  2.55           C  
ATOM     97  C   PRO A   7       6.126   8.555 -13.400  1.00  2.55           C  
ATOM     98  O   PRO A   7       5.838   7.564 -14.070  1.00  2.55           O  
ATOM     99  CB  PRO A   7       4.834  10.579 -14.232  1.00  2.55           C  
ATOM    100  CG  PRO A   7       5.648  11.789 -13.881  1.00  2.55           C  
ATOM    101  CD  PRO A   7       5.573  11.882 -12.374  1.00  2.55           C  
ATOM    102  HA  PRO A   7       4.120   9.097 -12.798  1.00  2.55           H  
ATOM    103 1HB  PRO A   7       5.159  10.121 -15.177  1.00  2.55           H  
ATOM    104 2HB  PRO A   7       3.763  10.799 -14.334  1.00  2.55           H  
ATOM    105 1HG  PRO A   7       6.673  11.661 -14.251  1.00  2.55           H  
ATOM    106 2HG  PRO A   7       5.251  12.681 -14.388  1.00  2.55           H  
ATOM    107 1HD  PRO A   7       6.487  12.357 -12.044  1.00  2.55           H  
ATOM    108 2HD  PRO A   7       4.676  12.432 -12.050  1.00  2.55           H  
ATOM    109  N   GLY A   8       7.367   8.773 -12.948  1.00  2.57           N  
ATOM    110  CA  GLY A   8       8.415   7.803 -13.229  1.00  2.57           C  
ATOM    111  C   GLY A   8       8.411   6.586 -12.288  1.00  2.57           C  
ATOM    112  O   GLY A   8       9.173   5.638 -12.511  1.00  2.57           O  
ATOM    113  H   GLY A   8       7.601   9.605 -12.393  1.00  2.57           H  
ATOM    114 1HA  GLY A   8       8.321   7.464 -14.260  1.00  2.57           H  
ATOM    115 2HA  GLY A   8       9.382   8.298 -13.155  1.00  2.57           H  
ATOM    116  N   CYS A   9       7.572   6.579 -11.244  1.00  2.57           N  
ATOM    117  CA  CYS A   9       7.602   5.468 -10.301  1.00  2.57           C  
ATOM    118  C   CYS A   9       6.608   4.338 -10.462  1.00  2.57           C  
ATOM    119  O   CYS A   9       5.522   4.462 -11.025  1.00  2.57           O  
ATOM    120  CB  CYS A   9       7.579   5.936  -8.863  1.00  2.57           C  
ATOM    121  SG  CYS A   9       9.109   6.688  -8.363  1.00  2.57           S  
ATOM    122  H   CYS A   9       6.919   7.352 -11.091  1.00  2.57           H  
ATOM    123  HA  CYS A   9       8.577   5.018 -10.409  1.00  2.57           H  
ATOM    124 1HB  CYS A   9       6.777   6.676  -8.738  1.00  2.57           H  
ATOM    125 2HB  CYS A   9       7.377   5.104  -8.194  1.00  2.57           H  
ATOM    126  HG  CYS A   9       8.632   7.234  -7.235  1.00  2.57           H  
ATOM    127  N   ASP A  10       7.043   3.221  -9.898  1.00  2.53           N  
ATOM    128  CA  ASP A  10       6.386   1.928  -9.827  1.00  2.53           C  
ATOM    129  C   ASP A  10       5.487   1.656  -8.614  1.00  2.53           C  
ATOM    130  O   ASP A  10       5.010   0.537  -8.439  1.00  2.53           O  
ATOM    131  CB  ASP A  10       7.510   0.907  -9.872  1.00  2.53           C  
ATOM    132  CG  ASP A  10       8.504   1.086  -8.676  1.00  2.53           C  
ATOM    133  OD1 ASP A  10       8.280   1.959  -7.810  1.00  2.53           O  
ATOM    134  OD2 ASP A  10       9.498   0.401  -8.679  1.00  2.53           O  
ATOM    135  H   ASP A  10       7.961   3.270  -9.482  1.00  2.53           H  
ATOM    136  HA  ASP A  10       5.773   1.826 -10.724  1.00  2.53           H  
ATOM    137 1HB  ASP A  10       7.093  -0.099  -9.835  1.00  2.53           H  
ATOM    138 2HB  ASP A  10       8.059   1.003 -10.809  1.00  2.53           H  
ATOM    139  N   GLY A  11       5.267   2.656  -7.767  1.00  2.48           N  
ATOM    140  CA  GLY A  11       4.427   2.469  -6.584  1.00  2.48           C  
ATOM    141  C   GLY A  11       5.158   1.816  -5.396  1.00  2.48           C  
ATOM    142  O   GLY A  11       4.528   1.459  -4.401  1.00  2.48           O  
ATOM    143  H   GLY A  11       5.688   3.553  -7.953  1.00  2.48           H  
ATOM    144 1HA  GLY A  11       4.041   3.437  -6.274  1.00  2.48           H  
ATOM    145 2HA  GLY A  11       3.566   1.860  -6.852  1.00  2.48           H  
ATOM    146  N   SER A  12       6.480   1.656  -5.508  1.00  2.45           N  
ATOM    147  CA  SER A  12       7.312   1.030  -4.483  1.00  2.45           C  
ATOM    148  C   SER A  12       7.490   1.869  -3.237  1.00  2.45           C  
ATOM    149  O   SER A  12       7.077   3.025  -3.168  1.00  2.45           O  
ATOM    150  CB  SER A  12       8.697   0.782  -5.002  1.00  2.45           C  
ATOM    151  OG  SER A  12       9.343   2.006  -5.181  1.00  2.45           O  
ATOM    152  H   SER A  12       6.959   1.941  -6.372  1.00  2.45           H  
ATOM    153  HA  SER A  12       6.849   0.082  -4.202  1.00  2.45           H  
ATOM    154 1HB  SER A  12       9.254   0.173  -4.298  1.00  2.45           H  
ATOM    155 2HB  SER A  12       8.658   0.239  -5.941  1.00  2.45           H  
ATOM    156  HG  SER A  12       9.141   2.229  -6.136  1.00  2.45           H  
ATOM    157  N   GLY A  13       8.182   1.275  -2.264  1.00  2.45           N  
ATOM    158  CA  GLY A  13       8.491   1.894  -0.983  1.00  2.45           C  
ATOM    159  C   GLY A  13       9.702   2.839  -1.026  1.00  2.45           C  
ATOM    160  O   GLY A  13      10.216   3.206   0.034  1.00  2.45           O  
ATOM    161  H   GLY A  13       8.496   0.329  -2.414  1.00  2.45           H  
ATOM    162 1HA  GLY A  13       7.619   2.450  -0.641  1.00  2.45           H  
ATOM    163 2HA  GLY A  13       8.674   1.115  -0.245  1.00  2.45           H  
ATOM    164  N   HIS A  14      10.144   3.239  -2.239  1.00  2.48           N  
ATOM    165  CA  HIS A  14      11.269   4.167  -2.421  1.00  2.48           C  
ATOM    166  C   HIS A  14      12.560   3.463  -2.040  1.00  2.48           C  
ATOM    167  O   HIS A  14      12.572   2.251  -1.814  1.00  2.48           O  
ATOM    168  CB  HIS A  14      11.143   5.389  -1.464  1.00  2.48           C  
ATOM    169  CG  HIS A  14       9.822   6.095  -1.453  1.00  2.48           C  
ATOM    170  ND1 HIS A  14       9.371   6.879  -2.467  1.00  2.48           N  
ATOM    171  CD2 HIS A  14       8.858   6.114  -0.504  1.00  2.48           C  
ATOM    172  CE1 HIS A  14       8.185   7.352  -2.141  1.00  2.48           C  
ATOM    173  NE2 HIS A  14       7.858   6.899  -0.964  1.00  2.48           N  
ATOM    174  H   HIS A  14       9.699   2.881  -3.096  1.00  2.48           H  
ATOM    175  HA  HIS A  14      11.338   4.504  -3.458  1.00  2.48           H  
ATOM    176 1HB  HIS A  14      11.413   5.133  -0.451  1.00  2.48           H  
ATOM    177 2HB  HIS A  14      11.863   6.134  -1.768  1.00  2.48           H  
ATOM    178  HD2 HIS A  14       8.890   5.590   0.448  1.00  2.48           H  
ATOM    179  HE1 HIS A  14       7.580   8.007  -2.725  1.00  2.48           H  
ATOM    180  HE2 HIS A  14       7.000   7.108  -0.479  1.00  2.48           H  
ATOM    181  N   ILE A  15      13.633   4.242  -1.862  1.00  2.54           N  
ATOM    182  CA  ILE A  15      14.919   3.679  -1.434  1.00  2.54           C  
ATOM    183  C   ILE A  15      15.064   3.841   0.078  1.00  2.54           C  
ATOM    184  O   ILE A  15      16.126   3.612   0.660  1.00  2.54           O  
ATOM    185  CB  ILE A  15      16.095   4.380  -2.129  1.00  2.54           C  
ATOM    186  CG1 ILE A  15      16.184   5.814  -1.698  1.00  2.54           C  
ATOM    187  CG2 ILE A  15      15.901   4.333  -3.610  1.00  2.54           C  
ATOM    188  CD1 ILE A  15      17.431   6.506  -2.225  1.00  2.54           C  
ATOM    189  H   ILE A  15      13.572   5.231  -2.116  1.00  2.54           H  
ATOM    190  HA  ILE A  15      14.940   2.618  -1.676  1.00  2.54           H  
ATOM    191  HB  ILE A  15      17.025   3.885  -1.860  1.00  2.54           H  
ATOM    192 1HG1 ILE A  15      15.312   6.329  -2.039  1.00  2.54           H  
ATOM    193 2HG1 ILE A  15      16.197   5.860  -0.604  1.00  2.54           H  
ATOM    194 1HG2 ILE A  15      16.733   4.830  -4.108  1.00  2.54           H  
ATOM    195 2HG2 ILE A  15      15.847   3.298  -3.940  1.00  2.54           H  
ATOM    196 3HG2 ILE A  15      14.976   4.849  -3.853  1.00  2.54           H  
ATOM    197 1HD1 ILE A  15      17.458   7.530  -1.896  1.00  2.54           H  
ATOM    198 2HD1 ILE A  15      18.314   5.988  -1.857  1.00  2.54           H  
ATOM    199 3HD1 ILE A  15      17.420   6.483  -3.316  1.00  2.54           H  
ATOM    200  N   THR A  16      13.971   4.237   0.713  1.00  2.60           N  
ATOM    201  CA  THR A  16      13.892   4.482   2.143  1.00  2.60           C  
ATOM    202  C   THR A  16      15.085   5.297   2.610  1.00  2.60           C  
ATOM    203  O   THR A  16      15.327   6.394   2.109  1.00  2.60           O  
ATOM    204  CB  THR A  16      13.837   3.165   2.930  1.00  2.60           C  
ATOM    205  OG1 THR A  16      15.066   2.429   2.741  1.00  2.60           O  
ATOM    206  CG2 THR A  16      12.668   2.320   2.429  1.00  2.60           C  
ATOM    207  H   THR A  16      13.140   4.371   0.158  1.00  2.60           H  
ATOM    208  HA  THR A  16      12.988   5.055   2.349  1.00  2.60           H  
ATOM    209  HB  THR A  16      13.703   3.384   3.988  1.00  2.60           H  
ATOM    210  HG1 THR A  16      15.699   2.961   2.201  1.00  2.60           H  
ATOM    211 1HG2 THR A  16      12.626   1.387   2.985  1.00  2.60           H  
ATOM    212 2HG2 THR A  16      11.736   2.869   2.563  1.00  2.60           H  
ATOM    213 3HG2 THR A  16      12.801   2.101   1.364  1.00  2.60           H  
ATOM    214  N   GLY A  17      15.851   4.783   3.560  1.00  2.67           N  
ATOM    215  CA  GLY A  17      16.969   5.578   4.036  1.00  2.67           C  
ATOM    216  C   GLY A  17      16.437   6.884   4.611  1.00  2.67           C  
ATOM    217  O   GLY A  17      15.568   6.876   5.481  1.00  2.67           O  
ATOM    218  H   GLY A  17      15.653   3.862   3.937  1.00  2.67           H  
ATOM    219 1HA  GLY A  17      17.523   5.027   4.796  1.00  2.67           H  
ATOM    220 2HA  GLY A  17      17.653   5.782   3.211  1.00  2.67           H  
ATOM    221  N   ASN A  18      16.915   8.006   4.082  1.00  2.72           N  
ATOM    222  CA  ASN A  18      16.510   9.330   4.550  1.00  2.72           C  
ATOM    223  C   ASN A  18      15.339   9.892   3.745  1.00  2.72           C  
ATOM    224  O   ASN A  18      14.973  11.059   3.893  1.00  2.72           O  
ATOM    225  CB  ASN A  18      17.688  10.285   4.489  1.00  2.72           C  
ATOM    226  CG  ASN A  18      18.744   9.950   5.514  1.00  2.72           C  
ATOM    227  OD1 ASN A  18      18.425   9.584   6.650  1.00  2.72           O  
ATOM    228  ND2 ASN A  18      19.991  10.059   5.132  1.00  2.72           N  
ATOM    229  H   ASN A  18      17.602   7.938   3.343  1.00  2.72           H  
ATOM    230  HA  ASN A  18      16.182   9.243   5.587  1.00  2.72           H  
ATOM    231 1HB  ASN A  18      18.130  10.257   3.491  1.00  2.72           H  
ATOM    232 2HB  ASN A  18      17.337  11.302   4.663  1.00  2.72           H  
ATOM    233 1HD2 ASN A  18      20.730   9.846   5.773  1.00  2.72           H  
ATOM    234 2HD2 ASN A  18      20.208  10.355   4.202  1.00  2.72           H  
ATOM    235  N   TYR A  19      14.746   9.047   2.909  1.00  2.76           N  
ATOM    236  CA  TYR A  19      13.622   9.384   2.046  1.00  2.76           C  
ATOM    237  C   TYR A  19      12.335   8.689   2.485  1.00  2.76           C  
ATOM    238  O   TYR A  19      11.467   8.333   1.675  1.00  2.76           O  
ATOM    239  CB  TYR A  19      13.985   9.063   0.619  1.00  2.76           C  
ATOM    240  CG  TYR A  19      15.195   9.841   0.213  1.00  2.76           C  
ATOM    241  CD1 TYR A  19      16.414   9.212   0.123  1.00  2.76           C  
ATOM    242  CD2 TYR A  19      15.086  11.186  -0.050  1.00  2.76           C  
ATOM    243  CE1 TYR A  19      17.534   9.928  -0.236  1.00  2.76           C  
ATOM    244  CE2 TYR A  19      16.202  11.907  -0.408  1.00  2.76           C  
ATOM    245  CZ  TYR A  19      17.423  11.282  -0.503  1.00  2.76           C  
ATOM    246  OH  TYR A  19      18.540  12.005  -0.859  1.00  2.76           O  
ATOM    247  H   TYR A  19      15.103   8.096   2.834  1.00  2.76           H  
ATOM    248  HA  TYR A  19      13.438  10.458   2.115  1.00  2.76           H  
ATOM    249 1HB  TYR A  19      14.187   7.997   0.496  1.00  2.76           H  
ATOM    250 2HB  TYR A  19      13.155   9.336  -0.034  1.00  2.76           H  
ATOM    251  HD1 TYR A  19      16.489   8.145   0.342  1.00  2.76           H  
ATOM    252  HD2 TYR A  19      14.110  11.677   0.031  1.00  2.76           H  
ATOM    253  HE1 TYR A  19      18.499   9.430  -0.308  1.00  2.76           H  
ATOM    254  HE2 TYR A  19      16.121  12.972  -0.612  1.00  2.76           H  
ATOM    255  HH  TYR A  19      19.303  11.421  -0.891  1.00  2.76           H  
ATOM    256  N   ALA A  20      12.245   8.417   3.777  1.00  2.78           N  
ATOM    257  CA  ALA A  20      11.040   7.830   4.317  1.00  2.78           C  
ATOM    258  C   ALA A  20       9.910   8.790   3.999  1.00  2.78           C  
ATOM    259  O   ALA A  20      10.100  10.007   4.048  1.00  2.78           O  
ATOM    260  CB  ALA A  20      11.163   7.598   5.807  1.00  2.78           C  
ATOM    261  H   ALA A  20      13.015   8.662   4.381  1.00  2.78           H  
ATOM    262  HA  ALA A  20      10.849   6.882   3.813  1.00  2.78           H  
ATOM    263 1HB  ALA A  20      10.234   7.167   6.181  1.00  2.78           H  
ATOM    264 2HB  ALA A  20      11.990   6.911   6.005  1.00  2.78           H  
ATOM    265 3HB  ALA A  20      11.350   8.545   6.305  1.00  2.78           H  
ATOM    266  N   SER A  21       8.747   8.258   3.656  1.00  2.78           N  
ATOM    267  CA  SER A  21       7.598   9.077   3.266  1.00  2.78           C  
ATOM    268  C   SER A  21       7.953   9.981   2.079  1.00  2.78           C  
ATOM    269  O   SER A  21       7.416  11.082   1.913  1.00  2.78           O  
ATOM    270  CB  SER A  21       7.099   9.902   4.433  1.00  2.78           C  
ATOM    271  OG  SER A  21       6.704   9.077   5.499  1.00  2.78           O  
ATOM    272  H   SER A  21       8.653   7.253   3.647  1.00  2.78           H  
ATOM    273  HA  SER A  21       6.796   8.421   2.955  1.00  2.78           H  
ATOM    274 1HB  SER A  21       7.863  10.597   4.770  1.00  2.78           H  
ATOM    275 2HB  SER A  21       6.253  10.496   4.105  1.00  2.78           H  
ATOM    276  HG  SER A  21       6.367   9.668   6.179  1.00  2.78           H  
ATOM    277  N   HIS A  22       8.818   9.466   1.206  1.00  2.74           N  
ATOM    278  CA  HIS A  22       9.268  10.106  -0.023  1.00  2.74           C  
ATOM    279  C   HIS A  22      10.129  11.324   0.266  1.00  2.74           C  
ATOM    280  O   HIS A  22      11.337  11.327   0.048  1.00  2.74           O  
ATOM    281  CB  HIS A  22       8.089  10.545  -0.927  1.00  2.74           C  
ATOM    282  CG  HIS A  22       8.534  10.995  -2.274  1.00  2.74           C  
ATOM    283  ND1 HIS A  22       7.868  11.960  -3.005  1.00  2.74           N  
ATOM    284  CD2 HIS A  22       9.571  10.599  -3.028  1.00  2.74           C  
ATOM    285  CE1 HIS A  22       8.498  12.134  -4.154  1.00  2.74           C  
ATOM    286  NE2 HIS A  22       9.525  11.318  -4.180  1.00  2.74           N  
ATOM    287  H   HIS A  22       9.268   8.588   1.442  1.00  2.74           H  
ATOM    288  HA  HIS A  22       9.884   9.401  -0.585  1.00  2.74           H  
ATOM    289 1HB  HIS A  22       7.377   9.745  -1.031  1.00  2.74           H  
ATOM    290 2HB  HIS A  22       7.547  11.368  -0.492  1.00  2.74           H  
ATOM    291  HD2 HIS A  22      10.317   9.843  -2.771  1.00  2.74           H  
ATOM    292  HE1 HIS A  22       8.214  12.828  -4.945  1.00  2.74           H  
ATOM    293  HE2 HIS A  22      10.201  11.209  -4.919  1.00  2.74           H  
ATOM    294  N   ARG A  23       9.473  12.424   0.596  1.00  2.67           N  
ATOM    295  CA  ARG A  23      10.077  13.724   0.900  1.00  2.67           C  
ATOM    296  C   ARG A  23      10.959  14.382  -0.198  1.00  2.67           C  
ATOM    297  O   ARG A  23      11.215  15.586  -0.131  1.00  2.67           O  
ATOM    298  CB  ARG A  23      10.852  13.632   2.208  1.00  2.67           C  
ATOM    299  CG  ARG A  23       9.948  13.450   3.442  1.00  2.67           C  
ATOM    300  CD  ARG A  23      10.700  13.508   4.737  1.00  2.67           C  
ATOM    301  NE  ARG A  23      11.458  12.296   5.030  1.00  2.67           N  
ATOM    302  CZ  ARG A  23      12.527  12.254   5.860  1.00  2.67           C  
ATOM    303  NH1 ARG A  23      12.973  13.361   6.414  1.00  2.67           N  
ATOM    304  NH2 ARG A  23      13.126  11.117   6.122  1.00  2.67           N  
ATOM    305  H   ARG A  23       8.478  12.305   0.762  1.00  2.67           H  
ATOM    306  HA  ARG A  23       9.248  14.408   1.088  1.00  2.67           H  
ATOM    307 1HB  ARG A  23      11.550  12.791   2.181  1.00  2.67           H  
ATOM    308 2HB  ARG A  23      11.435  14.537   2.353  1.00  2.67           H  
ATOM    309 1HG  ARG A  23       9.187  14.226   3.451  1.00  2.67           H  
ATOM    310 2HG  ARG A  23       9.463  12.473   3.383  1.00  2.67           H  
ATOM    311 1HD  ARG A  23      11.398  14.341   4.705  1.00  2.67           H  
ATOM    312 2HD  ARG A  23       9.991  13.665   5.548  1.00  2.67           H  
ATOM    313  HE  ARG A  23      11.118  11.408   4.622  1.00  2.67           H  
ATOM    314 1HH1 ARG A  23      12.522  14.239   6.215  1.00  2.67           H  
ATOM    315 2HH1 ARG A  23      13.772  13.329   7.030  1.00  2.67           H  
ATOM    316 1HH2 ARG A  23      12.794  10.265   5.708  1.00  2.67           H  
ATOM    317 2HH2 ARG A  23      13.926  11.099   6.734  1.00  2.67           H  
ATOM    318  N   SER A  24      11.369  13.632  -1.221  1.00  2.57           N  
ATOM    319  CA  SER A  24      12.161  14.150  -2.336  1.00  2.57           C  
ATOM    320  C   SER A  24      12.198  13.226  -3.538  1.00  2.57           C  
ATOM    321  O   SER A  24      12.272  12.002  -3.415  1.00  2.57           O  
ATOM    322  CB  SER A  24      13.592  14.422  -1.926  1.00  2.57           C  
ATOM    323  OG  SER A  24      14.359  14.846  -3.043  1.00  2.57           O  
ATOM    324  H   SER A  24      11.148  12.643  -1.196  1.00  2.57           H  
ATOM    325  HA  SER A  24      11.709  15.092  -2.652  1.00  2.57           H  
ATOM    326 1HB  SER A  24      13.615  15.188  -1.154  1.00  2.57           H  
ATOM    327 2HB  SER A  24      14.018  13.528  -1.512  1.00  2.57           H  
ATOM    328  HG  SER A  24      15.201  15.149  -2.683  1.00  2.57           H  
ATOM    329  N   LEU A  25      12.301  13.812  -4.723  1.00  2.46           N  
ATOM    330  CA  LEU A  25      12.463  13.017  -5.929  1.00  2.46           C  
ATOM    331  C   LEU A  25      13.725  12.160  -5.884  1.00  2.46           C  
ATOM    332  O   LEU A  25      13.784  11.093  -6.500  1.00  2.46           O  
ATOM    333  CB  LEU A  25      12.480  13.885  -7.189  1.00  2.46           C  
ATOM    334  CG  LEU A  25      11.150  14.520  -7.614  1.00  2.46           C  
ATOM    335  CD1 LEU A  25      11.393  15.445  -8.824  1.00  2.46           C  
ATOM    336  CD2 LEU A  25      10.157  13.404  -7.973  1.00  2.46           C  
ATOM    337  H   LEU A  25      12.265  14.822  -4.781  1.00  2.46           H  
ATOM    338  HA  LEU A  25      11.603  12.355  -5.999  1.00  2.46           H  
ATOM    339 1HB  LEU A  25      13.186  14.699  -7.022  1.00  2.46           H  
ATOM    340 2HB  LEU A  25      12.848  13.305  -8.002  1.00  2.46           H  
ATOM    341  HG  LEU A  25      10.748  15.121  -6.798  1.00  2.46           H  
ATOM    342 1HD1 LEU A  25      10.452  15.905  -9.137  1.00  2.46           H  
ATOM    343 2HD1 LEU A  25      12.102  16.227  -8.553  1.00  2.46           H  
ATOM    344 3HD1 LEU A  25      11.797  14.861  -9.652  1.00  2.46           H  
ATOM    345 1HD2 LEU A  25       9.207  13.844  -8.279  1.00  2.46           H  
ATOM    346 2HD2 LEU A  25      10.559  12.809  -8.792  1.00  2.46           H  
ATOM    347 3HD2 LEU A  25       9.996  12.764  -7.106  1.00  2.46           H  
ATOM    348  N   SER A  26      14.729  12.601  -5.126  1.00  2.35           N  
ATOM    349  CA  SER A  26      15.984  11.867  -5.034  1.00  2.35           C  
ATOM    350  C   SER A  26      15.807  10.450  -4.475  1.00  2.35           C  
ATOM    351  O   SER A  26      16.640   9.576  -4.719  1.00  2.35           O  
ATOM    352  CB  SER A  26      16.957  12.624  -4.148  1.00  2.35           C  
ATOM    353  OG  SER A  26      17.340  13.843  -4.732  1.00  2.35           O  
ATOM    354  H   SER A  26      14.613  13.458  -4.586  1.00  2.35           H  
ATOM    355  HA  SER A  26      16.406  11.788  -6.035  1.00  2.35           H  
ATOM    356 1HB  SER A  26      16.491  12.812  -3.187  1.00  2.35           H  
ATOM    357 2HB  SER A  26      17.837  12.010  -3.968  1.00  2.35           H  
ATOM    358  HG  SER A  26      17.991  14.227  -4.136  1.00  2.35           H  
ATOM    359  N   GLY A  27      14.733  10.217  -3.717  1.00  2.27           N  
ATOM    360  CA  GLY A  27      14.511   8.918  -3.113  1.00  2.27           C  
ATOM    361  C   GLY A  27      13.683   7.967  -3.960  1.00  2.27           C  
ATOM    362  O   GLY A  27      13.405   6.840  -3.539  1.00  2.27           O  
ATOM    363  H   GLY A  27      14.037  10.950  -3.567  1.00  2.27           H  
ATOM    364 1HA  GLY A  27      15.472   8.472  -2.886  1.00  2.27           H  
ATOM    365 2HA  GLY A  27      13.998   9.061  -2.173  1.00  2.27           H  
ATOM    366  N   CYS A  28      13.285   8.408  -5.151  1.00  2.24           N  
ATOM    367  CA  CYS A  28      12.432   7.604  -6.015  1.00  2.24           C  
ATOM    368  C   CYS A  28      12.946   6.176  -6.297  1.00  2.24           C  
ATOM    369  O   CYS A  28      12.212   5.225  -6.054  1.00  2.24           O  
ATOM    370  CB  CYS A  28      12.140   8.360  -7.288  1.00  2.24           C  
ATOM    371  SG  CYS A  28      11.084   9.725  -7.064  1.00  2.24           S  
ATOM    372  H   CYS A  28      13.559   9.339  -5.472  1.00  2.24           H  
ATOM    373  HA  CYS A  28      11.471   7.503  -5.505  1.00  2.24           H  
ATOM    374 1HB  CYS A  28      13.058   8.763  -7.675  1.00  2.24           H  
ATOM    375 2HB  CYS A  28      11.712   7.715  -8.022  1.00  2.24           H  
ATOM    376  HG  CYS A  28      12.077  10.512  -6.593  1.00  2.24           H  
ATOM    377  N   PRO A  29      14.141   5.969  -6.901  1.00  2.28           N  
ATOM    378  CA  PRO A  29      15.148   6.842  -7.516  1.00  2.28           C  
ATOM    379  C   PRO A  29      14.847   7.084  -9.007  1.00  2.28           C  
ATOM    380  O   PRO A  29      15.609   7.740  -9.725  1.00  2.28           O  
ATOM    381  CB  PRO A  29      16.416   6.011  -7.342  1.00  2.28           C  
ATOM    382  CG  PRO A  29      15.932   4.587  -7.547  1.00  2.28           C  
ATOM    383  CD  PRO A  29      14.533   4.550  -6.949  1.00  2.28           C  
ATOM    384  HA  PRO A  29      15.228   7.791  -6.960  1.00  2.28           H  
ATOM    385 1HB  PRO A  29      17.176   6.318  -8.074  1.00  2.28           H  
ATOM    386 2HB  PRO A  29      16.841   6.180  -6.341  1.00  2.28           H  
ATOM    387 1HG  PRO A  29      15.931   4.340  -8.619  1.00  2.28           H  
ATOM    388 2HG  PRO A  29      16.619   3.879  -7.059  1.00  2.28           H  
ATOM    389 1HD  PRO A  29      13.861   3.998  -7.601  1.00  2.28           H  
ATOM    390 2HD  PRO A  29      14.529   4.123  -5.958  1.00  2.28           H  
ATOM    391  N   ARG A  30      13.689   6.571  -9.437  1.00  2.40           N  
ATOM    392  CA  ARG A  30      13.188   6.538 -10.809  1.00  2.40           C  
ATOM    393  C   ARG A  30      12.814   7.924 -11.344  1.00  2.40           C  
ATOM    394  O   ARG A  30      12.347   8.073 -12.468  1.00  2.40           O  
ATOM    395  CB  ARG A  30      11.988   5.618 -10.866  1.00  2.40           C  
ATOM    396  CG  ARG A  30      12.294   4.137 -10.584  1.00  2.40           C  
ATOM    397  CD  ARG A  30      11.041   3.334 -10.440  1.00  2.40           C  
ATOM    398  NE  ARG A  30      10.277   3.241 -11.680  1.00  2.40           N  
ATOM    399  CZ  ARG A  30      10.343   2.215 -12.554  1.00  2.40           C  
ATOM    400  NH1 ARG A  30      11.114   1.179 -12.295  1.00  2.40           N  
ATOM    401  NH2 ARG A  30       9.621   2.240 -13.667  1.00  2.40           N  
ATOM    402  H   ARG A  30      13.116   6.089  -8.762  1.00  2.40           H  
ATOM    403  HA  ARG A  30      13.971   6.125 -11.446  1.00  2.40           H  
ATOM    404 1HB  ARG A  30      11.246   5.945 -10.157  1.00  2.40           H  
ATOM    405 2HB  ARG A  30      11.546   5.677 -11.854  1.00  2.40           H  
ATOM    406 1HG  ARG A  30      12.878   3.727 -11.406  1.00  2.40           H  
ATOM    407 2HG  ARG A  30      12.853   4.056  -9.665  1.00  2.40           H  
ATOM    408 1HD  ARG A  30      11.293   2.322 -10.122  1.00  2.40           H  
ATOM    409 2HD  ARG A  30      10.411   3.791  -9.683  1.00  2.40           H  
ATOM    410  HE  ARG A  30       9.684   4.042 -11.926  1.00  2.40           H  
ATOM    411 1HH1 ARG A  30      11.649   1.153 -11.436  1.00  2.40           H  
ATOM    412 2HH1 ARG A  30      11.157   0.405 -12.941  1.00  2.40           H  
ATOM    413 1HH2 ARG A  30       9.014   3.028 -13.869  1.00  2.40           H  
ATOM    414 2HH2 ARG A  30       9.666   1.468 -14.312  1.00  2.40           H  
ATOM    415  N   ALA A  31      13.005   8.950 -10.524  1.00  2.60           N  
ATOM    416  CA  ALA A  31      12.831  10.334 -10.929  1.00  2.60           C  
ATOM    417  C   ALA A  31      13.770  10.672 -12.071  1.00  2.60           C  
ATOM    418  O   ALA A  31      13.501  11.563 -12.864  1.00  2.60           O  
ATOM    419  CB  ALA A  31      13.103  11.293  -9.807  1.00  2.60           C  
ATOM    420  H   ALA A  31      13.359   8.758  -9.601  1.00  2.60           H  
ATOM    421  HA  ALA A  31      11.804  10.459 -11.269  1.00  2.60           H  
ATOM    422 1HB  ALA A  31      12.954  12.309 -10.165  1.00  2.60           H  
ATOM    423 2HB  ALA A  31      12.448  11.106  -9.001  1.00  2.60           H  
ATOM    424 3HB  ALA A  31      14.134  11.172  -9.469  1.00  2.60           H  
ATOM    425  N   LYS A  32      14.910   9.974 -12.148  1.00  2.86           N  
ATOM    426  CA  LYS A  32      15.901  10.278 -13.179  1.00  2.86           C  
ATOM    427  C   LYS A  32      15.501   9.711 -14.547  1.00  2.86           C  
ATOM    428  O   LYS A  32      16.169   8.830 -15.093  1.00  2.86           O  
ATOM    429  CB  LYS A  32      17.244   9.693 -12.755  1.00  2.86           C  
ATOM    430  CG  LYS A  32      17.815  10.309 -11.488  1.00  2.86           C  
ATOM    431  CD  LYS A  32      19.118   9.636 -11.084  1.00  2.86           C  
ATOM    432  CE  LYS A  32      19.670  10.226  -9.795  1.00  2.86           C  
ATOM    433  NZ  LYS A  32      20.912   9.536  -9.360  1.00  2.86           N  
ATOM    434  H   LYS A  32      15.096   9.232 -11.471  1.00  2.86           H  
ATOM    435  HA  LYS A  32      15.988  11.361 -13.271  1.00  2.86           H  
ATOM    436 1HB  LYS A  32      17.128   8.620 -12.579  1.00  2.86           H  
ATOM    437 2HB  LYS A  32      17.969   9.820 -13.557  1.00  2.86           H  
ATOM    438 1HG  LYS A  32      17.991  11.373 -11.644  1.00  2.86           H  
ATOM    439 2HG  LYS A  32      17.093  10.190 -10.677  1.00  2.86           H  
ATOM    440 1HD  LYS A  32      18.939   8.568 -10.935  1.00  2.86           H  
ATOM    441 2HD  LYS A  32      19.856   9.757 -11.875  1.00  2.86           H  
ATOM    442 1HE  LYS A  32      19.887  11.281  -9.950  1.00  2.86           H  
ATOM    443 2HE  LYS A  32      18.918  10.130  -9.009  1.00  2.86           H  
ATOM    444 1HZ  LYS A  32      21.248   9.951  -8.503  1.00  2.86           H  
ATOM    445 2HZ  LYS A  32      20.712   8.557  -9.205  1.00  2.86           H  
ATOM    446 3HZ  LYS A  32      21.618   9.626 -10.077  1.00  2.86           H  
ATOM    447  N   LYS A  33      14.398  10.241 -15.079  1.00  3.17           N  
ATOM    448  CA  LYS A  33      13.790   9.842 -16.345  1.00  3.17           C  
ATOM    449  C   LYS A  33      13.277  11.049 -17.128  1.00  3.17           C  
ATOM    450  O   LYS A  33      12.870  12.055 -16.551  1.00  3.17           O  
ATOM    451  CB  LYS A  33      12.659   8.829 -16.114  1.00  3.17           C  
ATOM    452  CG  LYS A  33      13.130   7.465 -15.604  1.00  3.17           C  
ATOM    453  CD  LYS A  33      11.986   6.473 -15.466  1.00  3.17           C  
ATOM    454  CE  LYS A  33      12.501   5.128 -14.975  1.00  3.17           C  
ATOM    455  NZ  LYS A  33      13.419   4.478 -15.984  1.00  3.17           N  
ATOM    456  H   LYS A  33      13.947  10.962 -14.523  1.00  3.17           H  
ATOM    457  HA  LYS A  33      14.554   9.356 -16.953  1.00  3.17           H  
ATOM    458 1HB  LYS A  33      11.968   9.226 -15.367  1.00  3.17           H  
ATOM    459 2HB  LYS A  33      12.103   8.679 -17.035  1.00  3.17           H  
ATOM    460 1HG  LYS A  33      13.882   7.064 -16.283  1.00  3.17           H  
ATOM    461 2HG  LYS A  33      13.586   7.583 -14.626  1.00  3.17           H  
ATOM    462 1HD  LYS A  33      11.259   6.854 -14.740  1.00  3.17           H  
ATOM    463 2HD  LYS A  33      11.490   6.343 -16.425  1.00  3.17           H  
ATOM    464 1HE  LYS A  33      13.046   5.279 -14.042  1.00  3.17           H  
ATOM    465 2HE  LYS A  33      11.654   4.468 -14.784  1.00  3.17           H  
ATOM    466 1HZ  LYS A  33      13.747   3.591 -15.628  1.00  3.17           H  
ATOM    467 2HZ  LYS A  33      12.920   4.327 -16.850  1.00  3.17           H  
ATOM    468 3HZ  LYS A  33      14.211   5.085 -16.154  1.00  3.17           H  
ATOM    469  N   SER A  34      13.243  10.934 -18.452  1.00  3.49           N  
ATOM    470  CA  SER A  34      12.750  12.015 -19.315  1.00  3.49           C  
ATOM    471  C   SER A  34      11.268  12.356 -19.099  1.00  3.49           C  
ATOM    472  O   SER A  34      10.805  13.436 -19.475  1.00  3.49           O  
ATOM    473  CB  SER A  34      12.980  11.644 -20.766  1.00  3.49           C  
ATOM    474  OG  SER A  34      12.185  10.553 -21.140  1.00  3.49           O  
ATOM    475  H   SER A  34      13.588  10.084 -18.879  1.00  3.49           H  
ATOM    476  HA  SER A  34      13.333  12.909 -19.093  1.00  3.49           H  
ATOM    477 1HB  SER A  34      12.754  12.499 -21.402  1.00  3.49           H  
ATOM    478 2HB  SER A  34      14.030  11.399 -20.912  1.00  3.49           H  
ATOM    479  HG  SER A  34      11.284  10.888 -21.195  1.00  3.49           H  
ATOM    480  N   GLY A  35      10.527  11.433 -18.488  1.00  3.83           N  
ATOM    481  CA  GLY A  35       9.110  11.624 -18.205  1.00  3.83           C  
ATOM    482  C   GLY A  35       8.844  12.346 -16.876  1.00  3.83           C  
ATOM    483  O   GLY A  35       7.685  12.564 -16.518  1.00  3.83           O  
ATOM    484  H   GLY A  35      10.972  10.573 -18.212  1.00  3.83           H  
ATOM    485 1HA  GLY A  35       8.655  12.189 -19.019  1.00  3.83           H  
ATOM    486 2HA  GLY A  35       8.620  10.653 -18.188  1.00  3.83           H  
ATOM    487  N   VAL A  36       9.901  12.705 -16.141  1.00  4.19           N  
ATOM    488  CA  VAL A  36       9.740  13.369 -14.852  1.00  4.19           C  
ATOM    489  C   VAL A  36      10.279  14.788 -14.912  1.00  4.19           C  
ATOM    490  O   VAL A  36      11.432  15.019 -15.279  1.00  4.19           O  
ATOM    491  CB  VAL A  36      10.462  12.576 -13.758  1.00  4.19           C  
ATOM    492  CG1 VAL A  36      10.326  13.290 -12.387  1.00  4.19           C  
ATOM    493  CG2 VAL A  36       9.883  11.154 -13.725  1.00  4.19           C  
ATOM    494  H   VAL A  36      10.851  12.509 -16.462  1.00  4.19           H  
ATOM    495  HA  VAL A  36       8.679  13.409 -14.606  1.00  4.19           H  
ATOM    496  HB  VAL A  36      11.523  12.526 -13.999  1.00  4.19           H  
ATOM    497 1HG1 VAL A  36      10.854  12.727 -11.625  1.00  4.19           H  
ATOM    498 2HG1 VAL A  36      10.757  14.292 -12.454  1.00  4.19           H  
ATOM    499 3HG1 VAL A  36       9.276  13.370 -12.120  1.00  4.19           H  
ATOM    500 1HG2 VAL A  36      10.391  10.566 -12.979  1.00  4.19           H  
ATOM    501 2HG2 VAL A  36       8.829  11.205 -13.494  1.00  4.19           H  
ATOM    502 3HG2 VAL A  36      10.019  10.686 -14.698  1.00  4.19           H  
ATOM    503  N   LYS A  37       9.428  15.750 -14.578  1.00  4.57           N  
ATOM    504  CA  LYS A  37       9.810  17.151 -14.656  1.00  4.57           C  
ATOM    505  C   LYS A  37       9.961  17.803 -13.289  1.00  4.57           C  
ATOM    506  O   LYS A  37       9.366  17.366 -12.302  1.00  4.57           O  
ATOM    507  CB  LYS A  37       8.797  17.918 -15.505  1.00  4.57           C  
ATOM    508  CG  LYS A  37       8.616  17.334 -16.918  1.00  4.57           C  
ATOM    509  CD  LYS A  37       9.909  17.409 -17.740  1.00  4.57           C  
ATOM    510  CE  LYS A  37       9.703  16.871 -19.156  1.00  4.57           C  
ATOM    511  NZ  LYS A  37      10.967  16.877 -19.945  1.00  4.57           N  
ATOM    512  H   LYS A  37       8.496  15.500 -14.279  1.00  4.57           H  
ATOM    513  HA  LYS A  37      10.779  17.216 -15.152  1.00  4.57           H  
ATOM    514 1HB  LYS A  37       7.828  17.918 -15.008  1.00  4.57           H  
ATOM    515 2HB  LYS A  37       9.117  18.958 -15.601  1.00  4.57           H  
ATOM    516 1HG  LYS A  37       8.308  16.288 -16.845  1.00  4.57           H  
ATOM    517 2HG  LYS A  37       7.835  17.885 -17.439  1.00  4.57           H  
ATOM    518 1HD  LYS A  37      10.246  18.444 -17.796  1.00  4.57           H  
ATOM    519 2HD  LYS A  37      10.686  16.818 -17.253  1.00  4.57           H  
ATOM    520 1HE  LYS A  37       9.337  15.844 -19.091  1.00  4.57           H  
ATOM    521 2HE  LYS A  37       8.962  17.481 -19.671  1.00  4.57           H  
ATOM    522 1HZ  LYS A  37      10.789  16.504 -20.866  1.00  4.57           H  
ATOM    523 2HZ  LYS A  37      11.315  17.819 -20.023  1.00  4.57           H  
ATOM    524 3HZ  LYS A  37      11.657  16.301 -19.474  1.00  4.57           H  
ATOM    525  N   VAL A  38      10.729  18.884 -13.265  1.00  4.99           N  
ATOM    526  CA  VAL A  38      10.947  19.713 -12.089  1.00  4.99           C  
ATOM    527  C   VAL A  38      10.430  21.115 -12.370  1.00  4.99           C  
ATOM    528  O   VAL A  38      10.651  21.654 -13.455  1.00  4.99           O  
ATOM    529  CB  VAL A  38      12.436  19.748 -11.705  1.00  4.99           C  
ATOM    530  CG1 VAL A  38      12.656  20.684 -10.507  1.00  4.99           C  
ATOM    531  CG2 VAL A  38      12.891  18.327 -11.366  1.00  4.99           C  
ATOM    532  H   VAL A  38      11.190  19.153 -14.123  1.00  4.99           H  
ATOM    533  HA  VAL A  38      10.386  19.295 -11.253  1.00  4.99           H  
ATOM    534  HB  VAL A  38      13.018  20.134 -12.541  1.00  4.99           H  
ATOM    535 1HG1 VAL A  38      13.714  20.698 -10.250  1.00  4.99           H  
ATOM    536 2HG1 VAL A  38      12.341  21.692 -10.756  1.00  4.99           H  
ATOM    537 3HG1 VAL A  38      12.081  20.326  -9.655  1.00  4.99           H  
ATOM    538 1HG2 VAL A  38      13.946  18.338 -11.096  1.00  4.99           H  
ATOM    539 2HG2 VAL A  38      12.305  17.952 -10.527  1.00  4.99           H  
ATOM    540 3HG2 VAL A  38      12.747  17.673 -12.226  1.00  4.99           H  
ATOM    541  N   ALA A  39       9.717  21.691 -11.409  1.00  5.48           N  
ATOM    542  CA  ALA A  39       9.126  23.018 -11.555  1.00  5.48           C  
ATOM    543  C   ALA A  39       9.581  23.974 -10.443  1.00  5.48           C  
ATOM    544  O   ALA A  39       8.839  24.192  -9.478  1.00  5.48           O  
ATOM    545  CB  ALA A  39       7.613  22.911 -11.547  1.00  5.48           C  
ATOM    546  H   ALA A  39       9.574  21.183 -10.547  1.00  5.48           H  
ATOM    547  HA  ALA A  39       9.422  23.421 -12.521  1.00  5.48           H  
ATOM    548 1HB  ALA A  39       7.176  23.899 -11.691  1.00  5.48           H  
ATOM    549 2HB  ALA A  39       7.292  22.251 -12.356  1.00  5.48           H  
ATOM    550 3HB  ALA A  39       7.281  22.504 -10.593  1.00  5.48           H  
ATOM    551  N   PRO A  40      10.770  24.614 -10.573  1.00  6.03           N  
ATOM    552  CA  PRO A  40      11.433  25.448  -9.573  1.00  6.03           C  
ATOM    553  C   PRO A  40      10.496  26.462  -8.938  1.00  6.03           C  
ATOM    554  O   PRO A  40      10.694  26.828  -7.789  1.00  6.03           O  
ATOM    555  CB  PRO A  40      12.525  26.145 -10.383  1.00  6.03           C  
ATOM    556  CG  PRO A  40      12.846  25.169 -11.485  1.00  6.03           C  
ATOM    557  CD  PRO A  40      11.513  24.556 -11.857  1.00  6.03           C  
ATOM    558  HA  PRO A  40      11.873  24.799  -8.798  1.00  6.03           H  
ATOM    559 1HB  PRO A  40      12.154  27.108 -10.744  1.00  6.03           H  
ATOM    560 2HB  PRO A  40      13.386  26.362  -9.738  1.00  6.03           H  
ATOM    561 1HG  PRO A  40      13.328  25.689 -12.327  1.00  6.03           H  
ATOM    562 2HG  PRO A  40      13.565  24.417 -11.126  1.00  6.03           H  
ATOM    563 1HD  PRO A  40      11.014  25.152 -12.632  1.00  6.03           H  
ATOM    564 2HD  PRO A  40      11.698  23.540 -12.174  1.00  6.03           H  
ATOM    565  N   THR A  41       9.486  26.902  -9.700  1.00  6.62           N  
ATOM    566  CA  THR A  41       8.473  27.862  -9.283  1.00  6.62           C  
ATOM    567  C   THR A  41       9.022  29.285  -9.156  1.00  6.62           C  
ATOM    568  O   THR A  41      10.075  29.529  -8.565  1.00  6.62           O  
ATOM    569  CB  THR A  41       7.782  27.369  -7.988  1.00  6.62           C  
ATOM    570  OG1 THR A  41       7.190  26.069  -8.253  1.00  6.62           O  
ATOM    571  CG2 THR A  41       6.681  28.337  -7.561  1.00  6.62           C  
ATOM    572  H   THR A  41       9.402  26.530 -10.630  1.00  6.62           H  
ATOM    573  HA  THR A  41       7.705  27.881 -10.053  1.00  6.62           H  
ATOM    574  HB  THR A  41       8.487  27.288  -7.170  1.00  6.62           H  
ATOM    575  HG1 THR A  41       7.884  25.431  -8.594  1.00  6.62           H  
ATOM    576 1HG2 THR A  41       6.198  27.961  -6.659  1.00  6.62           H  
ATOM    577 2HG2 THR A  41       7.107  29.298  -7.354  1.00  6.62           H  
ATOM    578 3HG2 THR A  41       5.943  28.429  -8.357  1.00  6.62           H  
ATOM    579  N   LYS A  42       8.274  30.234  -9.731  1.00  7.16           N  
ATOM    580  CA  LYS A  42       8.647  31.652  -9.765  1.00  7.16           C  
ATOM    581  C   LYS A  42       9.040  32.212  -8.399  1.00  7.16           C  
ATOM    582  O   LYS A  42       9.978  33.008  -8.296  1.00  7.16           O  
ATOM    583  CB  LYS A  42       7.502  32.484 -10.331  1.00  7.16           C  
ATOM    584  CG  LYS A  42       7.830  33.956 -10.468  1.00  7.16           C  
ATOM    585  CD  LYS A  42       6.685  34.729 -11.089  1.00  7.16           C  
ATOM    586  CE  LYS A  42       7.038  36.198 -11.194  1.00  7.16           C  
ATOM    587  NZ  LYS A  42       5.939  37.003 -11.776  1.00  7.16           N  
ATOM    588  H   LYS A  42       7.415  29.955 -10.183  1.00  7.16           H  
ATOM    589  HA  LYS A  42       9.495  31.759 -10.430  1.00  7.16           H  
ATOM    590 1HB  LYS A  42       7.224  32.108 -11.315  1.00  7.16           H  
ATOM    591 2HB  LYS A  42       6.627  32.398  -9.682  1.00  7.16           H  
ATOM    592 1HG  LYS A  42       8.038  34.373  -9.477  1.00  7.16           H  
ATOM    593 2HG  LYS A  42       8.722  34.085 -11.082  1.00  7.16           H  
ATOM    594 1HD  LYS A  42       6.472  34.337 -12.085  1.00  7.16           H  
ATOM    595 2HD  LYS A  42       5.793  34.619 -10.471  1.00  7.16           H  
ATOM    596 1HE  LYS A  42       7.274  36.580 -10.200  1.00  7.16           H  
ATOM    597 2HE  LYS A  42       7.917  36.298 -11.828  1.00  7.16           H  
ATOM    598 1HZ  LYS A  42       6.237  37.969 -11.824  1.00  7.16           H  
ATOM    599 2HZ  LYS A  42       5.727  36.666 -12.702  1.00  7.16           H  
ATOM    600 3HZ  LYS A  42       5.121  36.929 -11.192  1.00  7.16           H  
ATOM    601  N   ASP A  43       8.344  31.768  -7.356  1.00  7.69           N  
ATOM    602  CA  ASP A  43       8.572  32.227  -5.993  1.00  7.69           C  
ATOM    603  C   ASP A  43      10.016  31.992  -5.547  1.00  7.69           C  
ATOM    604  O   ASP A  43      10.544  32.747  -4.731  1.00  7.69           O  
ATOM    605  CB  ASP A  43       7.637  31.496  -5.028  1.00  7.69           C  
ATOM    606  CG  ASP A  43       6.168  31.909  -5.150  1.00  7.69           C  
ATOM    607  OD1 ASP A  43       5.885  32.911  -5.768  1.00  7.69           O  
ATOM    608  OD2 ASP A  43       5.342  31.204  -4.625  1.00  7.69           O  
ATOM    609  H   ASP A  43       7.611  31.099  -7.527  1.00  7.69           H  
ATOM    610  HA  ASP A  43       8.368  33.297  -5.948  1.00  7.69           H  
ATOM    611 1HB  ASP A  43       7.718  30.421  -5.197  1.00  7.69           H  
ATOM    612 2HB  ASP A  43       7.968  31.680  -4.006  1.00  7.69           H  
ATOM    613  N   ASP A  44      10.641  30.926  -6.063  1.00  8.30           N  
ATOM    614  CA  ASP A  44      12.017  30.612  -5.720  1.00  8.30           C  
ATOM    615  C   ASP A  44      12.963  31.160  -6.795  1.00  8.30           C  
ATOM    616  O   ASP A  44      14.068  31.609  -6.488  1.00  8.30           O  
ATOM    617  CB  ASP A  44      12.194  29.107  -5.522  1.00  8.30           C  
ATOM    618  CG  ASP A  44      11.378  28.575  -4.305  1.00  8.30           C  
ATOM    619  OD1 ASP A  44      11.563  29.096  -3.230  1.00  8.30           O  
ATOM    620  OD2 ASP A  44      10.599  27.668  -4.459  1.00  8.30           O  
ATOM    621  H   ASP A  44      10.179  30.349  -6.759  1.00  8.30           H  
ATOM    622  HA  ASP A  44      12.260  31.100  -4.777  1.00  8.30           H  
ATOM    623 1HB  ASP A  44      11.861  28.588  -6.425  1.00  8.30           H  
ATOM    624 2HB  ASP A  44      13.247  28.875  -5.375  1.00  8.30           H  
ATOM    625  N   LYS A  45      12.506  31.199  -8.054  1.00  8.98           N  
ATOM    626  CA  LYS A  45      13.360  31.686  -9.148  1.00  8.98           C  
ATOM    627  C   LYS A  45      13.767  33.144  -8.925  1.00  8.98           C  
ATOM    628  O   LYS A  45      14.869  33.550  -9.305  1.00  8.98           O  
ATOM    629  CB  LYS A  45      12.654  31.608 -10.504  1.00  8.98           C  
ATOM    630  CG  LYS A  45      12.420  30.209 -11.077  1.00  8.98           C  
ATOM    631  CD  LYS A  45      11.722  30.315 -12.443  1.00  8.98           C  
ATOM    632  CE  LYS A  45      11.455  28.958 -13.075  1.00  8.98           C  
ATOM    633  NZ  LYS A  45      10.803  29.100 -14.424  1.00  8.98           N  
ATOM    634  H   LYS A  45      11.581  30.827  -8.256  1.00  8.98           H  
ATOM    635  HA  LYS A  45      14.263  31.083  -9.180  1.00  8.98           H  
ATOM    636 1HB  LYS A  45      11.702  32.111 -10.428  1.00  8.98           H  
ATOM    637 2HB  LYS A  45      13.243  32.160 -11.235  1.00  8.98           H  
ATOM    638 1HG  LYS A  45      13.372  29.693 -11.198  1.00  8.98           H  
ATOM    639 2HG  LYS A  45      11.798  29.634 -10.397  1.00  8.98           H  
ATOM    640 1HD  LYS A  45      10.772  30.833 -12.318  1.00  8.98           H  
ATOM    641 2HD  LYS A  45      12.343  30.898 -13.120  1.00  8.98           H  
ATOM    642 1HE  LYS A  45      12.395  28.419 -13.187  1.00  8.98           H  
ATOM    643 2HE  LYS A  45      10.795  28.384 -12.420  1.00  8.98           H  
ATOM    644 1HZ  LYS A  45      10.636  28.186 -14.818  1.00  8.98           H  
ATOM    645 2HZ  LYS A  45       9.925  29.591 -14.330  1.00  8.98           H  
ATOM    646 3HZ  LYS A  45      11.414  29.623 -15.037  1.00  8.98           H  
ATOM    647  N   GLU A  46      12.874  33.925  -8.314  1.00  9.69           N  
ATOM    648  CA  GLU A  46      13.125  35.336  -8.030  1.00  9.69           C  
ATOM    649  C   GLU A  46      13.639  35.600  -6.613  1.00  9.69           C  
ATOM    650  O   GLU A  46      13.620  36.742  -6.157  1.00  9.69           O  
ATOM    651  CB  GLU A  46      11.887  36.208  -8.273  1.00  9.69           C  
ATOM    652  CG  GLU A  46      11.429  36.286  -9.725  1.00  9.69           C  
ATOM    653  CD  GLU A  46      10.348  37.338  -9.940  1.00  9.69           C  
ATOM    654  OE1 GLU A  46       9.946  37.961  -8.985  1.00  9.69           O  
ATOM    655  OE2 GLU A  46       9.938  37.528 -11.066  1.00  9.69           O  
ATOM    656  H   GLU A  46      11.963  33.526  -8.072  1.00  9.69           H  
ATOM    657  HA  GLU A  46      13.897  35.675  -8.719  1.00  9.69           H  
ATOM    658 1HB  GLU A  46      11.056  35.811  -7.691  1.00  9.69           H  
ATOM    659 2HB  GLU A  46      12.078  37.220  -7.923  1.00  9.69           H  
ATOM    660 1HG  GLU A  46      12.285  36.516 -10.356  1.00  9.69           H  
ATOM    661 2HG  GLU A  46      11.041  35.308 -10.018  1.00  9.69           H  
ATOM    662  N   ASP A  47      14.071  34.566  -5.899  1.00 10.36           N  
ATOM    663  CA  ASP A  47      14.561  34.744  -4.538  1.00 10.36           C  
ATOM    664  C   ASP A  47      15.660  35.821  -4.491  1.00 10.36           C  
ATOM    665  O   ASP A  47      16.686  35.681  -5.161  1.00 10.36           O  
ATOM    666  CB  ASP A  47      15.082  33.407  -3.975  1.00 10.36           C  
ATOM    667  CG  ASP A  47      15.533  33.444  -2.480  1.00 10.36           C  
ATOM    668  OD1 ASP A  47      16.016  34.462  -2.014  1.00 10.36           O  
ATOM    669  OD2 ASP A  47      15.390  32.439  -1.825  1.00 10.36           O  
ATOM    670  H   ASP A  47      14.066  33.624  -6.296  1.00 10.36           H  
ATOM    671  HA  ASP A  47      13.710  35.012  -3.928  1.00 10.36           H  
ATOM    672 1HB  ASP A  47      14.289  32.659  -4.065  1.00 10.36           H  
ATOM    673 2HB  ASP A  47      15.905  33.057  -4.584  1.00 10.36           H  
ATOM    674  N   PRO A  48      15.489  36.917  -3.718  1.00 10.88           N  
ATOM    675  CA  PRO A  48      16.430  38.010  -3.569  1.00 10.88           C  
ATOM    676  C   PRO A  48      17.857  37.531  -3.316  1.00 10.88           C  
ATOM    677  O   PRO A  48      18.805  38.209  -3.710  1.00 10.88           O  
ATOM    678  CB  PRO A  48      15.876  38.759  -2.353  1.00 10.88           C  
ATOM    679  CG  PRO A  48      14.394  38.519  -2.417  1.00 10.88           C  
ATOM    680  CD  PRO A  48      14.251  37.097  -2.917  1.00 10.88           C  
ATOM    681  HA  PRO A  48      16.378  38.638  -4.467  1.00 10.88           H  
ATOM    682 1HB  PRO A  48      16.336  38.365  -1.431  1.00 10.88           H  
ATOM    683 2HB  PRO A  48      16.141  39.823  -2.417  1.00 10.88           H  
ATOM    684 1HG  PRO A  48      13.945  38.662  -1.424  1.00 10.88           H  
ATOM    685 2HG  PRO A  48      13.923  39.251  -3.090  1.00 10.88           H  
ATOM    686 1HD  PRO A  48      14.217  36.376  -2.081  1.00 10.88           H  
ATOM    687 2HD  PRO A  48      13.355  37.067  -3.557  1.00 10.88           H  
ATOM    688  N   GLU A  49      18.036  36.375  -2.671  1.00 11.16           N  
ATOM    689  CA  GLU A  49      19.390  35.900  -2.392  1.00 11.16           C  
ATOM    690  C   GLU A  49      20.137  35.583  -3.688  1.00 11.16           C  
ATOM    691  O   GLU A  49      21.365  35.623  -3.737  1.00 11.16           O  
ATOM    692  CB  GLU A  49      19.379  34.699  -1.458  1.00 11.16           C  
ATOM    693  CG  GLU A  49      18.891  35.027  -0.028  1.00 11.16           C  
ATOM    694  CD  GLU A  49      19.749  36.052   0.709  1.00 11.16           C  
ATOM    695  OE1 GLU A  49      20.940  35.884   0.766  1.00 11.16           O  
ATOM    696  OE2 GLU A  49      19.194  37.020   1.211  1.00 11.16           O  
ATOM    697  H   GLU A  49      17.236  35.794  -2.380  1.00 11.16           H  
ATOM    698  HA  GLU A  49      19.929  36.699  -1.888  1.00 11.16           H  
ATOM    699 1HB  GLU A  49      18.721  33.931  -1.871  1.00 11.16           H  
ATOM    700 2HB  GLU A  49      20.380  34.277  -1.393  1.00 11.16           H  
ATOM    701 1HG  GLU A  49      17.871  35.409  -0.101  1.00 11.16           H  
ATOM    702 2HG  GLU A  49      18.860  34.104   0.548  1.00 11.16           H  
ATOM    703  N   LEU A  50      19.394  35.225  -4.734  1.00 11.17           N  
ATOM    704  CA  LEU A  50      19.985  34.922  -6.028  1.00 11.17           C  
ATOM    705  C   LEU A  50      20.361  36.255  -6.665  1.00 11.17           C  
ATOM    706  O   LEU A  50      21.421  36.413  -7.280  1.00 11.17           O  
ATOM    707  CB  LEU A  50      18.945  34.230  -6.912  1.00 11.17           C  
ATOM    708  CG  LEU A  50      18.458  32.871  -6.425  1.00 11.17           C  
ATOM    709  CD1 LEU A  50      17.269  32.443  -7.281  1.00 11.17           C  
ATOM    710  CD2 LEU A  50      19.590  31.862  -6.507  1.00 11.17           C  
ATOM    711  H   LEU A  50      18.383  35.214  -4.646  1.00 11.17           H  
ATOM    712  HA  LEU A  50      20.873  34.306  -5.900  1.00 11.17           H  
ATOM    713 1HB  LEU A  50      18.079  34.880  -7.017  1.00 11.17           H  
ATOM    714 2HB  LEU A  50      19.376  34.085  -7.900  1.00 11.17           H  
ATOM    715  HG  LEU A  50      18.120  32.954  -5.392  1.00 11.17           H  
ATOM    716 1HD1 LEU A  50      16.889  31.481  -6.940  1.00 11.17           H  
ATOM    717 2HD1 LEU A  50      16.477  33.192  -7.190  1.00 11.17           H  
ATOM    718 3HD1 LEU A  50      17.567  32.364  -8.322  1.00 11.17           H  
ATOM    719 1HD2 LEU A  50      19.238  30.892  -6.156  1.00 11.17           H  
ATOM    720 2HD2 LEU A  50      19.927  31.774  -7.541  1.00 11.17           H  
ATOM    721 3HD2 LEU A  50      20.419  32.197  -5.882  1.00 11.17           H  
ATOM    722  N   MET A  51      19.495  37.249  -6.444  1.00 10.95           N  
ATOM    723  CA  MET A  51      19.669  38.590  -7.011  1.00 10.95           C  
ATOM    724  C   MET A  51      20.879  39.301  -6.391  1.00 10.95           C  
ATOM    725  O   MET A  51      21.490  40.174  -7.008  1.00 10.95           O  
ATOM    726  CB  MET A  51      18.398  39.409  -6.809  1.00 10.95           C  
ATOM    727  CG  MET A  51      17.193  38.894  -7.592  1.00 10.95           C  
ATOM    728  SD  MET A  51      15.706  39.859  -7.295  1.00 10.95           S  
ATOM    729  CE  MET A  51      14.574  39.048  -8.413  1.00 10.95           C  
ATOM    730  H   MET A  51      18.657  37.025  -5.901  1.00 10.95           H  
ATOM    731  HA  MET A  51      19.855  38.491  -8.080  1.00 10.95           H  
ATOM    732 1HB  MET A  51      18.145  39.442  -5.763  1.00 10.95           H  
ATOM    733 2HB  MET A  51      18.580  40.435  -7.128  1.00 10.95           H  
ATOM    734 1HG  MET A  51      17.409  38.903  -8.657  1.00 10.95           H  
ATOM    735 2HG  MET A  51      16.992  37.858  -7.289  1.00 10.95           H  
ATOM    736 1HE  MET A  51      13.589  39.513  -8.345  1.00 10.95           H  
ATOM    737 2HE  MET A  51      14.946  39.127  -9.435  1.00 10.95           H  
ATOM    738 3HE  MET A  51      14.497  38.009  -8.142  1.00 10.95           H  
ATOM    739  N   LYS A  52      21.258  38.861  -5.193  1.00 10.64           N  
ATOM    740  CA  LYS A  52      22.403  39.373  -4.442  1.00 10.64           C  
ATOM    741  C   LYS A  52      23.731  38.719  -4.826  1.00 10.64           C  
ATOM    742  O   LYS A  52      24.741  38.983  -4.170  1.00 10.64           O  
ATOM    743  CB  LYS A  52      22.221  39.168  -2.938  1.00 10.64           C  
ATOM    744  CG  LYS A  52      21.137  39.980  -2.251  1.00 10.64           C  
ATOM    745  CD  LYS A  52      21.076  39.582  -0.779  1.00 10.64           C  
ATOM    746  CE  LYS A  52      19.986  40.291  -0.018  1.00 10.64           C  
ATOM    747  NZ  LYS A  52      19.918  39.799   1.396  1.00 10.64           N  
ATOM    748  H   LYS A  52      20.663  38.166  -4.744  1.00 10.64           H  
ATOM    749  HA  LYS A  52      22.487  40.440  -4.643  1.00 10.64           H  
ATOM    750 1HB  LYS A  52      21.991  38.116  -2.757  1.00 10.64           H  
ATOM    751 2HB  LYS A  52      23.162  39.380  -2.433  1.00 10.64           H  
ATOM    752 1HG  LYS A  52      21.385  41.037  -2.323  1.00 10.64           H  
ATOM    753 2HG  LYS A  52      20.185  39.827  -2.714  1.00 10.64           H  
ATOM    754 1HD  LYS A  52      20.903  38.507  -0.702  1.00 10.64           H  
ATOM    755 2HD  LYS A  52      22.030  39.801  -0.308  1.00 10.64           H  
ATOM    756 1HE  LYS A  52      20.180  41.362  -0.014  1.00 10.64           H  
ATOM    757 2HE  LYS A  52      19.027  40.103  -0.504  1.00 10.64           H  
ATOM    758 1HZ  LYS A  52      19.183  40.271   1.892  1.00 10.64           H  
ATOM    759 2HZ  LYS A  52      19.722  38.778   1.381  1.00 10.64           H  
ATOM    760 3HZ  LYS A  52      20.795  39.963   1.860  1.00 10.64           H  
ATOM    761  N   CYS A  53      23.743  37.861  -5.858  1.00 10.35           N  
ATOM    762  CA  CYS A  53      24.955  37.170  -6.273  1.00 10.35           C  
ATOM    763  C   CYS A  53      26.189  38.066  -6.108  1.00 10.35           C  
ATOM    764  O   CYS A  53      26.317  39.073  -6.812  1.00 10.35           O  
ATOM    765  CB  CYS A  53      24.831  36.749  -7.737  1.00 10.35           C  
ATOM    766  SG  CYS A  53      26.261  35.862  -8.403  1.00 10.35           S  
ATOM    767  H   CYS A  53      22.876  37.662  -6.352  1.00 10.35           H  
ATOM    768  HA  CYS A  53      25.045  36.270  -5.672  1.00 10.35           H  
ATOM    769 1HB  CYS A  53      23.952  36.108  -7.853  1.00 10.35           H  
ATOM    770 2HB  CYS A  53      24.669  37.642  -8.350  1.00 10.35           H  
ATOM    771  N   PRO A  54      27.161  37.693  -5.232  1.00 10.14           N  
ATOM    772  CA  PRO A  54      28.334  38.468  -4.839  1.00 10.14           C  
ATOM    773  C   PRO A  54      29.467  38.554  -5.852  1.00 10.14           C  
ATOM    774  O   PRO A  54      30.410  39.323  -5.658  1.00 10.14           O  
ATOM    775  CB  PRO A  54      28.826  37.701  -3.605  1.00 10.14           C  
ATOM    776  CG  PRO A  54      28.396  36.278  -3.836  1.00 10.14           C  
ATOM    777  CD  PRO A  54      27.077  36.372  -4.558  1.00 10.14           C  
ATOM    778  HA  PRO A  54      28.005  39.473  -4.556  1.00 10.14           H  
ATOM    779 1HB  PRO A  54      29.915  37.804  -3.510  1.00 10.14           H  
ATOM    780 2HB  PRO A  54      28.381  38.137  -2.696  1.00 10.14           H  
ATOM    781 1HG  PRO A  54      29.163  35.749  -4.423  1.00 10.14           H  
ATOM    782 2HG  PRO A  54      28.316  35.749  -2.876  1.00 10.14           H  
ATOM    783 1HD  PRO A  54      27.034  35.548  -5.290  1.00 10.14           H  
ATOM    784 2HD  PRO A  54      26.249  36.357  -3.825  1.00 10.14           H  
ATOM    785  N   VAL A  55      29.425  37.742  -6.885  1.00  9.98           N  
ATOM    786  CA  VAL A  55      30.534  37.701  -7.820  1.00  9.98           C  
ATOM    787  C   VAL A  55      30.440  38.874  -8.817  1.00  9.98           C  
ATOM    788  O   VAL A  55      29.411  39.039  -9.461  1.00  9.98           O  
ATOM    789  CB  VAL A  55      30.530  36.325  -8.521  1.00  9.98           C  
ATOM    790  CG1 VAL A  55      31.601  36.236  -9.576  1.00  9.98           C  
ATOM    791  CG2 VAL A  55      30.705  35.266  -7.474  1.00  9.98           C  
ATOM    792  H   VAL A  55      28.623  37.142  -7.029  1.00  9.98           H  
ATOM    793  HA  VAL A  55      31.439  37.761  -7.227  1.00  9.98           H  
ATOM    794  HB  VAL A  55      29.596  36.168  -8.998  1.00  9.98           H  
ATOM    795 1HG1 VAL A  55      31.555  35.254 -10.045  1.00  9.98           H  
ATOM    796 2HG1 VAL A  55      31.438  36.988 -10.319  1.00  9.98           H  
ATOM    797 3HG1 VAL A  55      32.579  36.370  -9.122  1.00  9.98           H  
ATOM    798 1HG2 VAL A  55      30.678  34.280  -7.940  1.00  9.98           H  
ATOM    799 2HG2 VAL A  55      31.661  35.405  -6.969  1.00  9.98           H  
ATOM    800 3HG2 VAL A  55      29.896  35.345  -6.750  1.00  9.98           H  
ATOM    801  N   PRO A  56      31.481  39.713  -8.986  1.00  9.76           N  
ATOM    802  CA  PRO A  56      31.472  40.889  -9.855  1.00  9.76           C  
ATOM    803  C   PRO A  56      31.249  40.560 -11.330  1.00  9.76           C  
ATOM    804  O   PRO A  56      30.815  41.410 -12.105  1.00  9.76           O  
ATOM    805  CB  PRO A  56      32.863  41.495  -9.615  1.00  9.76           C  
ATOM    806  CG  PRO A  56      33.712  40.350  -9.102  1.00  9.76           C  
ATOM    807  CD  PRO A  56      32.765  39.487  -8.296  1.00  9.76           C  
ATOM    808  HA  PRO A  56      30.690  41.578  -9.502  1.00  9.76           H  
ATOM    809 1HB  PRO A  56      33.251  41.920 -10.553  1.00  9.76           H  
ATOM    810 2HB  PRO A  56      32.788  42.323  -8.897  1.00  9.76           H  
ATOM    811 1HG  PRO A  56      34.166  39.812  -9.948  1.00  9.76           H  
ATOM    812 2HG  PRO A  56      34.545  40.742  -8.496  1.00  9.76           H  
ATOM    813 1HD  PRO A  56      33.112  38.462  -8.384  1.00  9.76           H  
ATOM    814 2HD  PRO A  56      32.703  39.829  -7.247  1.00  9.76           H  
ATOM    815  N   GLY A  57      31.546  39.322 -11.709  1.00  9.51           N  
ATOM    816  CA  GLY A  57      31.366  38.836 -13.070  1.00  9.51           C  
ATOM    817  C   GLY A  57      30.145  37.917 -13.179  1.00  9.51           C  
ATOM    818  O   GLY A  57      30.016  37.167 -14.145  1.00  9.51           O  
ATOM    819  H   GLY A  57      31.913  38.682 -11.027  1.00  9.51           H  
ATOM    820 1HA  GLY A  57      31.249  39.683 -13.747  1.00  9.51           H  
ATOM    821 2HA  GLY A  57      32.260  38.299 -13.382  1.00  9.51           H  
ATOM    822  N   CYS A  58      29.284  37.927 -12.162  1.00  9.27           N  
ATOM    823  CA  CYS A  58      28.132  37.035 -12.092  1.00  9.27           C  
ATOM    824  C   CYS A  58      27.149  37.251 -13.235  1.00  9.27           C  
ATOM    825  O   CYS A  58      26.743  38.381 -13.517  1.00  9.27           O  
ATOM    826  CB  CYS A  58      27.392  37.258 -10.784  1.00  9.27           C  
ATOM    827  SG  CYS A  58      26.063  36.143 -10.442  1.00  9.27           S  
ATOM    828  H   CYS A  58      29.427  38.564 -11.378  1.00  9.27           H  
ATOM    829  HA  CYS A  58      28.491  36.006 -12.127  1.00  9.27           H  
ATOM    830 1HB  CYS A  58      28.057  37.201  -9.986  1.00  9.27           H  
ATOM    831 2HB  CYS A  58      26.990  38.270 -10.776  1.00  9.27           H  
ATOM    832  N   VAL A  59      26.752  36.164 -13.886  1.00  9.08           N  
ATOM    833  CA  VAL A  59      25.794  36.237 -14.979  1.00  9.08           C  
ATOM    834  C   VAL A  59      24.548  35.425 -14.665  1.00  9.08           C  
ATOM    835  O   VAL A  59      24.634  34.255 -14.289  1.00  9.08           O  
ATOM    836  CB  VAL A  59      26.422  35.728 -16.292  1.00  9.08           C  
ATOM    837  CG1 VAL A  59      25.393  35.753 -17.415  1.00  9.08           C  
ATOM    838  CG2 VAL A  59      27.609  36.600 -16.654  1.00  9.08           C  
ATOM    839  H   VAL A  59      27.126  35.268 -13.610  1.00  9.08           H  
ATOM    840  HA  VAL A  59      25.503  37.278 -15.120  1.00  9.08           H  
ATOM    841  HB  VAL A  59      26.747  34.698 -16.161  1.00  9.08           H  
ATOM    842 1HG1 VAL A  59      25.852  35.386 -18.331  1.00  9.08           H  
ATOM    843 2HG1 VAL A  59      24.547  35.116 -17.157  1.00  9.08           H  
ATOM    844 3HG1 VAL A  59      25.046  36.774 -17.567  1.00  9.08           H  
ATOM    845 1HG2 VAL A  59      28.058  36.241 -17.578  1.00  9.08           H  
ATOM    846 2HG2 VAL A  59      27.277  37.631 -16.787  1.00  9.08           H  
ATOM    847 3HG2 VAL A  59      28.344  36.559 -15.861  1.00  9.08           H  
ATOM    848  N   GLY A  60      23.384  36.046 -14.811  1.00  8.95           N  
ATOM    849  CA  GLY A  60      22.128  35.355 -14.556  1.00  8.95           C  
ATOM    850  C   GLY A  60      22.118  33.991 -15.237  1.00  8.95           C  
ATOM    851  O   GLY A  60      22.093  33.914 -16.467  1.00  8.95           O  
ATOM    852  H   GLY A  60      23.376  37.010 -15.111  1.00  8.95           H  
ATOM    853 1HA  GLY A  60      21.993  35.232 -13.481  1.00  8.95           H  
ATOM    854 2HA  GLY A  60      21.298  35.958 -14.923  1.00  8.95           H  
ENDMDL

REMARK ID 644281 DOMAINID 637855 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       1.256   3.502   4.454  1.00  3.14           N  
ATOM      2  CA  ASP A   1       2.540   3.509   3.764  1.00  3.14           C  
ATOM      3  C   ASP A   1       2.658   4.754   2.887  1.00  3.14           C  
ATOM      4  O   ASP A   1       2.641   5.875   3.399  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.725   2.225   2.946  1.00  3.14           C  
ATOM      6  CG  ASP A   1       2.911   0.969   3.819  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       3.148   1.105   4.997  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       2.815  -0.114   3.286  1.00  3.14           O  
ATOM      9 1H   ASP A   1       1.144   2.633   4.954  1.00  3.14           H  
ATOM     10 2H   ASP A   1       1.223   4.273   5.105  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.514   3.602   3.777  1.00  3.14           H  
ATOM     12  HA  ASP A   1       3.334   3.549   4.510  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.863   2.074   2.294  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       3.612   2.317   2.317  1.00  3.14           H  
ATOM     15  N   LEU A   2       2.794   4.572   1.575  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.928   5.702   0.666  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.673   5.957  -0.148  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.921   5.032  -0.455  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.085   5.481  -0.302  1.00  2.97           C  
ATOM     20  CG  LEU A   2       5.440   5.259   0.317  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       6.436   5.019  -0.800  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       5.805   6.461   1.167  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.804   3.642   1.181  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.134   6.597   1.254  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       3.857   4.615  -0.921  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.159   6.356  -0.955  1.00  2.97           H  
ATOM     27  HG  LEU A   2       5.424   4.370   0.945  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       7.425   4.842  -0.384  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.125   4.147  -1.370  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.466   5.888  -1.458  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.789   6.311   1.614  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       5.818   7.350   0.547  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.063   6.589   1.957  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.477   7.212  -0.524  1.00  2.85           N  
ATOM     35  CA  LYS A   3       0.398   7.599  -1.418  1.00  2.85           C  
ATOM     36  C   LYS A   3       0.950   8.484  -2.517  1.00  2.85           C  
ATOM     37  O   LYS A   3       1.601   9.492  -2.249  1.00  2.85           O  
ATOM     38  CB  LYS A   3      -0.716   8.333  -0.676  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -1.889   8.717  -1.573  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -3.001   9.404  -0.797  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -4.148   9.793  -1.722  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -5.249  10.476  -0.989  1.00  2.85           N  
ATOM     43  H   LYS A   3       2.120   7.922  -0.201  1.00  2.85           H  
ATOM     44  HA  LYS A   3      -0.019   6.705  -1.881  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -1.095   7.703   0.129  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -0.321   9.244  -0.229  1.00  2.85           H  
ATOM     47 1HG  LYS A   3      -1.541   9.392  -2.361  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -2.288   7.819  -2.046  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -3.376   8.735  -0.020  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -2.608  10.302  -0.321  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -3.767  10.460  -2.496  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -4.542   8.893  -2.196  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -5.987  10.716  -1.636  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -5.614   9.859  -0.276  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -4.895  11.317  -0.556  1.00  2.85           H  
ATOM     56  N   CYS A   4       0.705   8.089  -3.749  1.00  2.78           N  
ATOM     57  CA  CYS A   4       1.182   8.837  -4.899  1.00  2.78           C  
ATOM     58  C   CYS A   4       0.404  10.149  -5.038  1.00  2.78           C  
ATOM     59  O   CYS A   4      -0.825  10.129  -5.056  1.00  2.78           O  
ATOM     60  CB  CYS A   4       1.033   8.008  -6.163  1.00  2.78           C  
ATOM     61  SG  CYS A   4       1.631   8.798  -7.630  1.00  2.78           S  
ATOM     62  H   CYS A   4       0.164   7.249  -3.893  1.00  2.78           H  
ATOM     63  HA  CYS A   4       2.237   9.033  -4.749  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       1.560   7.069  -6.053  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      -0.018   7.783  -6.310  1.00  2.78           H  
ATOM     66  N   PRO A   5       1.077  11.316  -5.101  1.00  2.76           N  
ATOM     67  CA  PRO A   5       0.492  12.649  -5.146  1.00  2.76           C  
ATOM     68  C   PRO A   5      -0.129  13.132  -6.464  1.00  2.76           C  
ATOM     69  O   PRO A   5      -0.746  14.199  -6.475  1.00  2.76           O  
ATOM     70  CB  PRO A   5       1.704  13.527  -4.809  1.00  2.76           C  
ATOM     71  CG  PRO A   5       2.886  12.760  -5.335  1.00  2.76           C  
ATOM     72  CD  PRO A   5       2.546  11.322  -5.107  1.00  2.76           C  
ATOM     73  HA  PRO A   5      -0.254  12.720  -4.342  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       1.589  14.515  -5.276  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       1.758  13.687  -3.721  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       3.053  12.992  -6.391  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       3.808  13.059  -4.805  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       2.927  10.751  -5.947  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       2.954  11.000  -4.130  1.00  2.76           H  
ATOM     80  N   THR A   6       0.070  12.435  -7.582  1.00  2.77           N  
ATOM     81  CA  THR A   6      -0.398  13.043  -8.826  1.00  2.77           C  
ATOM     82  C   THR A   6      -1.799  12.503  -9.235  1.00  2.77           C  
ATOM     83  O   THR A   6      -2.190  11.418  -8.815  1.00  2.77           O  
ATOM     84  CB  THR A   6       0.663  12.828  -9.941  1.00  2.77           C  
ATOM     85  OG1 THR A   6       0.758  11.470 -10.307  1.00  2.77           O  
ATOM     86  CG2 THR A   6       2.010  13.231  -9.393  1.00  2.77           C  
ATOM     87  H   THR A   6       0.535  11.534  -7.579  1.00  2.77           H  
ATOM     88  HA  THR A   6      -0.448  14.108  -8.652  1.00  2.77           H  
ATOM     89  HB  THR A   6       0.444  13.424 -10.798  1.00  2.77           H  
ATOM     90  HG1 THR A   6       1.034  10.956  -9.538  1.00  2.77           H  
ATOM     91 1HG2 THR A   6       2.778  13.086 -10.137  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       1.986  14.278  -9.095  1.00  2.77           H  
ATOM     93 3HG2 THR A   6       2.232  12.611  -8.531  1.00  2.77           H  
ATOM     94  N   PRO A   7      -2.568  13.221 -10.085  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -3.868  12.822 -10.632  1.00  2.75           C  
ATOM     96  C   PRO A   7      -3.892  11.507 -11.411  1.00  2.75           C  
ATOM     97  O   PRO A   7      -4.950  10.904 -11.581  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -4.188  13.978 -11.588  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -3.449  15.162 -11.035  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -2.184  14.608 -10.441  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -4.597  12.784  -9.810  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -3.879  13.715 -12.613  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -5.275  14.137 -11.622  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -3.249  15.883 -11.846  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -4.070  15.685 -10.293  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -1.388  14.626 -11.160  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -1.973  15.218  -9.557  1.00  2.75           H  
ATOM    108  N   GLY A   8      -2.742  11.076 -11.905  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -2.653   9.861 -12.697  1.00  2.70           C  
ATOM    110  C   GLY A   8      -2.341   8.602 -11.895  1.00  2.70           C  
ATOM    111  O   GLY A   8      -2.112   7.546 -12.491  1.00  2.70           O  
ATOM    112  H   GLY A   8      -1.894  11.593 -11.732  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -3.589   9.720 -13.238  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -1.881   9.993 -13.453  1.00  2.70           H  
ATOM    115  N   CYS A   9      -2.339   8.683 -10.563  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -1.908   7.527  -9.782  1.00  2.60           C  
ATOM    117  C   CYS A   9      -2.615   7.299  -8.447  1.00  2.60           C  
ATOM    118  O   CYS A   9      -3.482   8.068  -8.036  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -0.426   7.686  -9.540  1.00  2.60           C  
ATOM    120  SG  CYS A   9      -0.105   9.141  -8.599  1.00  2.60           S  
ATOM    121  H   CYS A   9      -2.549   9.566 -10.089  1.00  2.60           H  
ATOM    122  HA  CYS A   9      -2.073   6.641 -10.382  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      -0.030   6.825  -9.008  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       0.099   7.767 -10.490  1.00  2.60           H  
ATOM    125  N   ASP A  10      -2.272   6.171  -7.806  1.00  2.46           N  
ATOM    126  CA  ASP A  10      -2.918   5.748  -6.564  1.00  2.46           C  
ATOM    127  C   ASP A  10      -2.032   5.183  -5.443  1.00  2.46           C  
ATOM    128  O   ASP A  10      -2.550   4.638  -4.472  1.00  2.46           O  
ATOM    129  CB  ASP A  10      -3.918   4.671  -6.938  1.00  2.46           C  
ATOM    130  CG  ASP A  10      -3.206   3.450  -7.586  1.00  2.46           C  
ATOM    131  OD1 ASP A  10      -1.960   3.450  -7.685  1.00  2.46           O  
ATOM    132  OD2 ASP A  10      -3.901   2.555  -7.995  1.00  2.46           O  
ATOM    133  H   ASP A  10      -1.562   5.587  -8.213  1.00  2.46           H  
ATOM    134  HA  ASP A  10      -3.448   6.612  -6.162  1.00  2.46           H  
ATOM    135 1HB  ASP A  10      -4.452   4.341  -6.046  1.00  2.46           H  
ATOM    136 2HB  ASP A  10      -4.655   5.074  -7.637  1.00  2.46           H  
ATOM    137  N   GLY A  11      -0.715   5.302  -5.556  1.00  2.34           N  
ATOM    138  CA  GLY A  11       0.191   4.780  -4.524  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.559   3.300  -4.673  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.326   2.776  -3.864  1.00  2.34           O  
ATOM    141  H   GLY A  11      -0.338   5.743  -6.380  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       1.108   5.365  -4.519  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.269   4.924  -3.547  1.00  2.34           H  
ATOM    144  N   SER A  12       0.073   2.634  -5.729  1.00  2.26           N  
ATOM    145  CA  SER A  12       0.360   1.214  -5.961  1.00  2.26           C  
ATOM    146  C   SER A  12       1.835   0.881  -6.245  1.00  2.26           C  
ATOM    147  O   SER A  12       2.230  -0.284  -6.185  1.00  2.26           O  
ATOM    148  CB  SER A  12      -0.522   0.689  -7.076  1.00  2.26           C  
ATOM    149  OG  SER A  12      -0.268   1.343  -8.283  1.00  2.26           O  
ATOM    150  H   SER A  12      -0.572   3.095  -6.384  1.00  2.26           H  
ATOM    151  HA  SER A  12       0.079   0.678  -5.054  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -0.341  -0.377  -7.197  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -1.571   0.817  -6.807  1.00  2.26           H  
ATOM    154  HG  SER A  12      -0.829   2.159  -8.235  1.00  2.26           H  
ATOM    155  N   GLY A  13       2.644   1.889  -6.558  1.00  2.25           N  
ATOM    156  CA  GLY A  13       4.062   1.682  -6.818  1.00  2.25           C  
ATOM    157  C   GLY A  13       4.778   2.984  -7.158  1.00  2.25           C  
ATOM    158  O   GLY A  13       4.151   4.043  -7.266  1.00  2.25           O  
ATOM    159  H   GLY A  13       2.255   2.814  -6.601  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       4.526   1.233  -5.940  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       4.179   0.975  -7.637  1.00  2.25           H  
ATOM    162  N   HIS A  14       6.101   2.888  -7.302  1.00  2.34           N  
ATOM    163  CA  HIS A  14       6.974   4.026  -7.613  1.00  2.34           C  
ATOM    164  C   HIS A  14       8.318   3.596  -8.160  1.00  2.34           C  
ATOM    165  O   HIS A  14       8.681   2.420  -8.105  1.00  2.34           O  
ATOM    166  CB  HIS A  14       7.175   4.913  -6.379  1.00  2.34           C  
ATOM    167  CG  HIS A  14       7.796   4.274  -5.192  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       9.152   4.207  -4.994  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.226   3.674  -4.130  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       9.394   3.595  -3.854  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       8.238   3.255  -3.307  1.00  2.34           N  
ATOM    172  H   HIS A  14       6.525   1.978  -7.191  1.00  2.34           H  
ATOM    173  HA  HIS A  14       6.500   4.643  -8.368  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       7.782   5.783  -6.650  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       6.267   5.262  -6.078  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       9.873   4.590  -5.607  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       6.184   3.495  -3.860  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      10.419   3.447  -3.517  1.00  2.34           H  
ATOM    179  N   ILE A  15       9.075   4.555  -8.671  1.00  2.50           N  
ATOM    180  CA  ILE A  15      10.445   4.259  -9.041  1.00  2.50           C  
ATOM    181  C   ILE A  15      11.208   4.076  -7.733  1.00  2.50           C  
ATOM    182  O   ILE A  15      11.117   4.911  -6.841  1.00  2.50           O  
ATOM    183  CB  ILE A  15      11.017   5.397  -9.908  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      10.186   5.500 -11.198  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      12.484   5.203 -10.209  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      10.197   4.254 -12.031  1.00  2.50           C  
ATOM    187  H   ILE A  15       8.716   5.508  -8.755  1.00  2.50           H  
ATOM    188  HA  ILE A  15      10.479   3.331  -9.605  1.00  2.50           H  
ATOM    189  HB  ILE A  15      10.896   6.343  -9.371  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15       9.156   5.723 -10.934  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      10.572   6.320 -11.808  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      12.838   6.042 -10.808  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      13.022   5.183  -9.286  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      12.633   4.273 -10.753  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15       9.586   4.411 -12.922  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      11.219   4.025 -12.329  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15       9.791   3.425 -11.453  1.00  2.50           H  
ATOM    198  N   THR A  16      11.957   2.979  -7.605  1.00  2.71           N  
ATOM    199  CA  THR A  16      12.654   2.703  -6.343  1.00  2.71           C  
ATOM    200  C   THR A  16      14.019   3.378  -6.249  1.00  2.71           C  
ATOM    201  O   THR A  16      14.664   3.367  -5.201  1.00  2.71           O  
ATOM    202  CB  THR A  16      12.779   1.190  -6.136  1.00  2.71           C  
ATOM    203  OG1 THR A  16      13.538   0.614  -7.211  1.00  2.71           O  
ATOM    204  CG2 THR A  16      11.379   0.574  -6.105  1.00  2.71           C  
ATOM    205  H   THR A  16      12.002   2.315  -8.365  1.00  2.71           H  
ATOM    206  HA  THR A  16      12.042   3.091  -5.531  1.00  2.71           H  
ATOM    207  HB  THR A  16      13.286   0.987  -5.194  1.00  2.71           H  
ATOM    208  HG1 THR A  16      14.454   0.904  -7.145  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      11.455  -0.502  -5.957  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      10.808   1.015  -5.286  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      10.869   0.777  -7.048  1.00  2.71           H  
ATOM    212  N   GLY A  17      14.440   3.948  -7.359  1.00  2.93           N  
ATOM    213  CA  GLY A  17      15.690   4.675  -7.494  1.00  2.93           C  
ATOM    214  C   GLY A  17      15.375   6.166  -7.492  1.00  2.93           C  
ATOM    215  O   GLY A  17      15.028   6.749  -6.455  1.00  2.93           O  
ATOM    216  H   GLY A  17      13.831   3.885  -8.160  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      16.360   4.429  -6.670  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      16.184   4.398  -8.424  1.00  2.93           H  
ATOM    219  N   ASN A  18      15.496   6.781  -8.659  1.00  3.10           N  
ATOM    220  CA  ASN A  18      15.245   8.203  -8.789  1.00  3.10           C  
ATOM    221  C   ASN A  18      13.880   8.556  -8.227  1.00  3.10           C  
ATOM    222  O   ASN A  18      12.906   7.852  -8.470  1.00  3.10           O  
ATOM    223  CB  ASN A  18      15.319   8.622 -10.241  1.00  3.10           C  
ATOM    224  CG  ASN A  18      16.701   8.522 -10.801  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      17.697   8.588 -10.069  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      16.788   8.356 -12.095  1.00  3.10           N  
ATOM    227  H   ASN A  18      15.780   6.252  -9.472  1.00  3.10           H  
ATOM    228  HA  ASN A  18      15.993   8.750  -8.214  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      14.648   8.001 -10.834  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      14.979   9.652 -10.335  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      17.686   8.280 -12.529  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      15.958   8.305 -12.649  1.00  3.10           H  
ATOM    233  N   TYR A  19      13.841   9.657  -7.483  1.00  3.20           N  
ATOM    234  CA  TYR A  19      12.658  10.236  -6.842  1.00  3.20           C  
ATOM    235  C   TYR A  19      12.105   9.490  -5.623  1.00  3.20           C  
ATOM    236  O   TYR A  19      11.137   9.949  -5.010  1.00  3.20           O  
ATOM    237  CB  TYR A  19      11.545  10.402  -7.871  1.00  3.20           C  
ATOM    238  CG  TYR A  19      12.001  11.145  -9.100  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      12.054  10.505 -10.332  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      12.394  12.460  -8.989  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      12.481  11.182 -11.445  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      12.828  13.143 -10.106  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      12.868  12.509 -11.332  1.00  3.20           C  
ATOM    244  OH  TYR A  19      13.301  13.190 -12.448  1.00  3.20           O  
ATOM    245  H   TYR A  19      14.717  10.139  -7.346  1.00  3.20           H  
ATOM    246  HA  TYR A  19      12.938  11.231  -6.498  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      11.157   9.436  -8.159  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      10.722  10.957  -7.427  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      11.758   9.463 -10.419  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      12.360  12.960  -8.020  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      12.515  10.677 -12.410  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      13.136  14.186 -10.021  1.00  3.20           H  
ATOM    253  HH  TYR A  19      13.155  12.646 -13.228  1.00  3.20           H  
ATOM    254  N   ALA A  20      12.720   8.383  -5.221  1.00  3.20           N  
ATOM    255  CA  ALA A  20      12.314   7.716  -3.983  1.00  3.20           C  
ATOM    256  C   ALA A  20      10.783   7.583  -3.830  1.00  3.20           C  
ATOM    257  O   ALA A  20      10.077   7.072  -4.697  1.00  3.20           O  
ATOM    258  CB  ALA A  20      12.889   8.482  -2.799  1.00  3.20           C  
ATOM    259  H   ALA A  20      13.499   7.990  -5.759  1.00  3.20           H  
ATOM    260  HA  ALA A  20      12.737   6.710  -4.002  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      12.648   7.966  -1.870  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      13.972   8.539  -2.903  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      12.477   9.487  -2.779  1.00  3.20           H  
ATOM    264  N   SER A  21      10.251   8.077  -2.705  1.00  3.12           N  
ATOM    265  CA  SER A  21       8.827   7.959  -2.392  1.00  3.12           C  
ATOM    266  C   SER A  21       7.944   8.977  -3.110  1.00  3.12           C  
ATOM    267  O   SER A  21       7.361   9.864  -2.488  1.00  3.12           O  
ATOM    268  CB  SER A  21       8.636   8.126  -0.905  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.290   7.111  -0.196  1.00  3.12           O  
ATOM    270  H   SER A  21      10.847   8.528  -2.035  1.00  3.12           H  
ATOM    271  HA  SER A  21       8.497   6.960  -2.684  1.00  3.12           H  
ATOM    272 1HB  SER A  21       9.023   9.095  -0.599  1.00  3.12           H  
ATOM    273 2HB  SER A  21       7.580   8.114  -0.683  1.00  3.12           H  
ATOM    274  HG  SER A  21       8.917   6.284  -0.513  1.00  3.12           H  
ATOM    275  N   HIS A  22       7.862   8.829  -4.425  1.00  2.98           N  
ATOM    276  CA  HIS A  22       7.082   9.693  -5.320  1.00  2.98           C  
ATOM    277  C   HIS A  22       7.406  11.187  -5.204  1.00  2.98           C  
ATOM    278  O   HIS A  22       6.486  12.008  -5.187  1.00  2.98           O  
ATOM    279  CB  HIS A  22       5.576   9.593  -5.046  1.00  2.98           C  
ATOM    280  CG  HIS A  22       4.975   8.230  -5.053  1.00  2.98           C  
ATOM    281  ND1 HIS A  22       4.743   7.510  -3.889  1.00  2.98           N  
ATOM    282  CD2 HIS A  22       4.568   7.448  -6.062  1.00  2.98           C  
ATOM    283  CE1 HIS A  22       4.213   6.341  -4.203  1.00  2.98           C  
ATOM    284  NE2 HIS A  22       4.102   6.285  -5.511  1.00  2.98           N  
ATOM    285  H   HIS A  22       8.417   8.064  -4.811  1.00  2.98           H  
ATOM    286  HA  HIS A  22       7.268   9.391  -6.352  1.00  2.98           H  
ATOM    287 1HB  HIS A  22       5.348  10.060  -4.088  1.00  2.98           H  
ATOM    288 2HB  HIS A  22       5.078  10.168  -5.799  1.00  2.98           H  
ATOM    289  HD2 HIS A  22       4.611   7.676  -7.123  1.00  2.98           H  
ATOM    290  HE1 HIS A  22       3.932   5.549  -3.508  1.00  2.98           H  
ATOM    291  HE2 HIS A  22       3.761   5.497  -6.071  1.00  2.98           H  
ATOM    292  N   ARG A  23       8.683  11.571  -5.167  1.00  2.80           N  
ATOM    293  CA  ARG A  23       9.038  12.987  -5.045  1.00  2.80           C  
ATOM    294  C   ARG A  23       8.657  13.852  -6.256  1.00  2.80           C  
ATOM    295  O   ARG A  23       8.575  15.075  -6.144  1.00  2.80           O  
ATOM    296  CB  ARG A  23      10.517  13.132  -4.748  1.00  2.80           C  
ATOM    297  CG  ARG A  23      10.910  12.655  -3.351  1.00  2.80           C  
ATOM    298  CD  ARG A  23      12.373  12.700  -3.127  1.00  2.80           C  
ATOM    299  NE  ARG A  23      12.721  12.247  -1.789  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      13.972  11.979  -1.368  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      14.987  12.118  -2.188  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      14.177  11.572  -0.127  1.00  2.80           N  
ATOM    303  H   ARG A  23       9.439  10.883  -5.185  1.00  2.80           H  
ATOM    304  HA  ARG A  23       8.503  13.380  -4.180  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      11.091  12.567  -5.471  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      10.809  14.176  -4.841  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      10.433  13.296  -2.612  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      10.567  11.628  -3.207  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      12.869  12.049  -3.848  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      12.733  13.720  -3.248  1.00  2.80           H  
ATOM    311  HE  ARG A  23      11.966  12.125  -1.127  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      14.830  12.428  -3.136  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      15.925  11.916  -1.871  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      13.397  11.466   0.507  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      15.114  11.370   0.188  1.00  2.80           H  
ATOM    316  N   SER A  24       8.463  13.226  -7.415  1.00  2.61           N  
ATOM    317  CA  SER A  24       8.120  13.938  -8.642  1.00  2.61           C  
ATOM    318  C   SER A  24       7.433  13.087  -9.682  1.00  2.61           C  
ATOM    319  O   SER A  24       7.672  11.883  -9.788  1.00  2.61           O  
ATOM    320  CB  SER A  24       9.334  14.524  -9.321  1.00  2.61           C  
ATOM    321  OG  SER A  24       8.967  15.145 -10.545  1.00  2.61           O  
ATOM    322  H   SER A  24       8.540  12.224  -7.433  1.00  2.61           H  
ATOM    323  HA  SER A  24       7.443  14.752  -8.378  1.00  2.61           H  
ATOM    324 1HB  SER A  24       9.820  15.244  -8.665  1.00  2.61           H  
ATOM    325 2HB  SER A  24      10.030  13.736  -9.525  1.00  2.61           H  
ATOM    326  HG  SER A  24       8.709  14.402 -11.179  1.00  2.61           H  
ATOM    327  N   LEU A  25       6.614  13.746 -10.487  1.00  2.41           N  
ATOM    328  CA  LEU A  25       6.001  13.127 -11.646  1.00  2.41           C  
ATOM    329  C   LEU A  25       7.164  12.550 -12.440  1.00  2.41           C  
ATOM    330  O   LEU A  25       8.245  13.158 -12.452  1.00  2.41           O  
ATOM    331  CB  LEU A  25       5.199  14.145 -12.467  1.00  2.41           C  
ATOM    332  CG  LEU A  25       4.373  13.563 -13.621  1.00  2.41           C  
ATOM    333  CD1 LEU A  25       3.256  12.720 -13.038  1.00  2.41           C  
ATOM    334  CD2 LEU A  25       3.813  14.694 -14.475  1.00  2.41           C  
ATOM    335  H   LEU A  25       6.449  14.729 -10.305  1.00  2.41           H  
ATOM    336  HA  LEU A  25       5.344  12.318 -11.329  1.00  2.41           H  
ATOM    337 1HB  LEU A  25       4.514  14.667 -11.800  1.00  2.41           H  
ATOM    338 2HB  LEU A  25       5.890  14.873 -12.891  1.00  2.41           H  
ATOM    339  HG  LEU A  25       4.999  12.929 -14.237  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       2.661  12.295 -13.841  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       3.673  11.921 -12.431  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25       2.633  13.338 -12.425  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25       3.220  14.282 -15.295  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25       3.188  15.334 -13.863  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25       4.634  15.282 -14.883  1.00  2.41           H  
ATOM    346  N   SER A  26       6.969  11.326 -12.964  1.00  2.23           N  
ATOM    347  CA  SER A  26       7.942  10.478 -13.685  1.00  2.23           C  
ATOM    348  C   SER A  26       8.638   9.510 -12.716  1.00  2.23           C  
ATOM    349  O   SER A  26       9.123   8.455 -13.123  1.00  2.23           O  
ATOM    350  CB  SER A  26       8.977  11.283 -14.472  1.00  2.23           C  
ATOM    351  OG  SER A  26      10.019  11.737 -13.667  1.00  2.23           O  
ATOM    352  H   SER A  26       6.035  10.950 -12.874  1.00  2.23           H  
ATOM    353  HA  SER A  26       7.390   9.876 -14.408  1.00  2.23           H  
ATOM    354 1HB  SER A  26       9.382  10.656 -15.266  1.00  2.23           H  
ATOM    355 2HB  SER A  26       8.489  12.132 -14.950  1.00  2.23           H  
ATOM    356  HG  SER A  26       9.615  12.396 -13.087  1.00  2.23           H  
ATOM    357  N   GLY A  27       8.584   9.823 -11.412  1.00  2.10           N  
ATOM    358  CA  GLY A  27       8.984   8.906 -10.344  1.00  2.10           C  
ATOM    359  C   GLY A  27       7.742   8.121  -9.928  1.00  2.10           C  
ATOM    360  O   GLY A  27       7.767   7.223  -9.080  1.00  2.10           O  
ATOM    361  H   GLY A  27       8.220  10.726 -11.117  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       9.778   8.247 -10.677  1.00  2.10           H  
ATOM    363 2HA  GLY A  27       9.345   9.483  -9.501  1.00  2.10           H  
ATOM    364  N   CYS A  28       6.663   8.468 -10.613  1.00  2.05           N  
ATOM    365  CA  CYS A  28       5.303   7.999 -10.483  1.00  2.05           C  
ATOM    366  C   CYS A  28       4.940   7.388 -11.843  1.00  2.05           C  
ATOM    367  O   CYS A  28       4.270   8.051 -12.629  1.00  2.05           O  
ATOM    368  CB  CYS A  28       4.369   9.191 -10.232  1.00  2.05           C  
ATOM    369  SG  CYS A  28       4.761  10.199  -8.771  1.00  2.05           S  
ATOM    370  H   CYS A  28       6.815   9.197 -11.287  1.00  2.05           H  
ATOM    371  HA  CYS A  28       5.219   7.279  -9.669  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       4.385   9.849 -11.098  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       3.347   8.829 -10.129  1.00  2.05           H  
ATOM    374  HG  CYS A  28       3.688  10.986  -8.861  1.00  2.05           H  
ATOM    375  N   PRO A  29       5.337   6.127 -12.136  1.00  2.10           N  
ATOM    376  CA  PRO A  29       5.363   5.455 -13.445  1.00  2.10           C  
ATOM    377  C   PRO A  29       4.117   5.644 -14.307  1.00  2.10           C  
ATOM    378  O   PRO A  29       4.206   5.660 -15.534  1.00  2.10           O  
ATOM    379  CB  PRO A  29       5.498   3.982 -13.036  1.00  2.10           C  
ATOM    380  CG  PRO A  29       6.245   4.024 -11.736  1.00  2.10           C  
ATOM    381  CD  PRO A  29       5.727   5.237 -11.028  1.00  2.10           C  
ATOM    382  HA  PRO A  29       6.256   5.783 -13.992  1.00  2.10           H  
ATOM    383 1HB  PRO A  29       4.503   3.521 -12.947  1.00  2.10           H  
ATOM    384 2HB  PRO A  29       6.039   3.427 -13.817  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       6.076   3.100 -11.163  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       7.318   4.082 -11.920  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       4.864   4.990 -10.387  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       6.551   5.648 -10.473  1.00  2.10           H  
ATOM    389  N   ARG A  30       2.962   5.847 -13.684  1.00  2.28           N  
ATOM    390  CA  ARG A  30       1.703   6.031 -14.405  1.00  2.28           C  
ATOM    391  C   ARG A  30       1.676   7.372 -15.151  1.00  2.28           C  
ATOM    392  O   ARG A  30       0.808   7.630 -15.984  1.00  2.28           O  
ATOM    393  CB  ARG A  30       0.548   5.901 -13.447  1.00  2.28           C  
ATOM    394  CG  ARG A  30       0.361   4.475 -12.910  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -0.686   4.409 -11.881  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -1.977   4.793 -12.406  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -2.872   3.948 -12.954  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -2.606   2.659 -13.017  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -4.021   4.406 -13.428  1.00  2.28           N  
ATOM    400  H   ARG A  30       2.936   5.862 -12.677  1.00  2.28           H  
ATOM    401  HA  ARG A  30       1.612   5.231 -15.141  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       0.696   6.569 -12.599  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      -0.376   6.200 -13.942  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       0.079   3.816 -13.731  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       1.298   4.131 -12.472  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -0.763   3.393 -11.495  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      -0.432   5.081 -11.073  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -2.198   5.793 -12.384  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -1.734   2.306 -12.648  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      -3.277   2.023 -13.425  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -4.242   5.394 -13.386  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -4.685   3.767 -13.834  1.00  2.28           H  
ATOM    413  N   ALA A  31       2.698   8.195 -14.921  1.00  2.60           N  
ATOM    414  CA  ALA A  31       2.923   9.454 -15.619  1.00  2.60           C  
ATOM    415  C   ALA A  31       3.013   9.197 -17.121  1.00  2.60           C  
ATOM    416  O   ALA A  31       2.657  10.049 -17.942  1.00  2.60           O  
ATOM    417  CB  ALA A  31       4.215  10.089 -15.137  1.00  2.60           C  
ATOM    418  H   ALA A  31       3.361   7.939 -14.197  1.00  2.60           H  
ATOM    419  HA  ALA A  31       2.079  10.117 -15.421  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       4.375  11.030 -15.657  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       4.152  10.256 -14.074  1.00  2.60           H  
ATOM    422 3HB  ALA A  31       5.039   9.410 -15.345  1.00  2.60           H  
ATOM    423  N   LYS A  32       3.466   7.987 -17.478  1.00  3.06           N  
ATOM    424  CA  LYS A  32       3.638   7.526 -18.848  1.00  3.06           C  
ATOM    425  C   LYS A  32       2.313   7.480 -19.610  1.00  3.06           C  
ATOM    426  O   LYS A  32       2.302   7.422 -20.841  1.00  3.06           O  
ATOM    427  CB  LYS A  32       4.281   6.144 -18.856  1.00  3.06           C  
ATOM    428  CG  LYS A  32       5.735   6.120 -18.397  1.00  3.06           C  
ATOM    429  CD  LYS A  32       6.281   4.700 -18.400  1.00  3.06           C  
ATOM    430  CE  LYS A  32       7.733   4.650 -17.957  1.00  3.06           C  
ATOM    431  NZ  LYS A  32       8.258   3.256 -17.944  1.00  3.06           N  
ATOM    432  H   LYS A  32       3.710   7.322 -16.741  1.00  3.06           H  
ATOM    433  HA  LYS A  32       4.296   8.224 -19.365  1.00  3.06           H  
ATOM    434 1HB  LYS A  32       3.716   5.483 -18.195  1.00  3.06           H  
ATOM    435 2HB  LYS A  32       4.233   5.723 -19.859  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       6.338   6.738 -19.059  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       5.800   6.526 -17.386  1.00  3.06           H  
ATOM    438 1HD  LYS A  32       5.683   4.093 -17.713  1.00  3.06           H  
ATOM    439 2HD  LYS A  32       6.196   4.275 -19.399  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       8.336   5.250 -18.638  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       7.814   5.068 -16.952  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32       9.223   3.258 -17.645  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32       7.706   2.700 -17.305  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32       8.195   2.865 -18.873  1.00  3.06           H  
ATOM    445  N   LYS A  33       1.190   7.500 -18.883  1.00  3.62           N  
ATOM    446  CA  LYS A  33      -0.129   7.452 -19.487  1.00  3.62           C  
ATOM    447  C   LYS A  33      -0.582   8.841 -19.953  1.00  3.62           C  
ATOM    448  O   LYS A  33      -1.640   8.967 -20.569  1.00  3.62           O  
ATOM    449  CB  LYS A  33      -1.146   6.881 -18.495  1.00  3.62           C  
ATOM    450  CG  LYS A  33      -0.856   5.447 -18.026  1.00  3.62           C  
ATOM    451  CD  LYS A  33      -0.935   4.444 -19.176  1.00  3.62           C  
ATOM    452  CE  LYS A  33      -0.750   3.011 -18.679  1.00  3.62           C  
ATOM    453  NZ  LYS A  33      -0.794   2.024 -19.796  1.00  3.62           N  
ATOM    454  H   LYS A  33       1.240   7.555 -17.867  1.00  3.62           H  
ATOM    455  HA  LYS A  33      -0.087   6.803 -20.362  1.00  3.62           H  
ATOM    456 1HB  LYS A  33      -1.179   7.514 -17.607  1.00  3.62           H  
ATOM    457 2HB  LYS A  33      -2.139   6.893 -18.941  1.00  3.62           H  
ATOM    458 1HG  LYS A  33       0.146   5.414 -17.589  1.00  3.62           H  
ATOM    459 2HG  LYS A  33      -1.574   5.169 -17.255  1.00  3.62           H  
ATOM    460 1HD  LYS A  33      -1.905   4.526 -19.669  1.00  3.62           H  
ATOM    461 2HD  LYS A  33      -0.155   4.671 -19.906  1.00  3.62           H  
ATOM    462 1HE  LYS A  33       0.212   2.932 -18.174  1.00  3.62           H  
ATOM    463 2HE  LYS A  33      -1.543   2.775 -17.969  1.00  3.62           H  
ATOM    464 1HZ  LYS A  33      -0.668   1.091 -19.429  1.00  3.62           H  
ATOM    465 2HZ  LYS A  33      -1.688   2.083 -20.264  1.00  3.62           H  
ATOM    466 3HZ  LYS A  33      -0.056   2.228 -20.455  1.00  3.62           H  
ATOM    467  N   SER A  34       0.213   9.886 -19.640  1.00  4.21           N  
ATOM    468  CA  SER A  34      -0.020  11.292 -20.023  1.00  4.21           C  
ATOM    469  C   SER A  34      -1.210  11.977 -19.343  1.00  4.21           C  
ATOM    470  O   SER A  34      -1.622  13.058 -19.768  1.00  4.21           O  
ATOM    471  CB  SER A  34      -0.179  11.434 -21.533  1.00  4.21           C  
ATOM    472  OG  SER A  34      -1.487  11.148 -21.960  1.00  4.21           O  
ATOM    473  H   SER A  34       1.068   9.707 -19.113  1.00  4.21           H  
ATOM    474  HA  SER A  34       0.876  11.847 -19.738  1.00  4.21           H  
ATOM    475 1HB  SER A  34       0.091  12.443 -21.835  1.00  4.21           H  
ATOM    476 2HB  SER A  34       0.516  10.751 -22.022  1.00  4.21           H  
ATOM    477  HG  SER A  34      -1.741  10.329 -21.518  1.00  4.21           H  
ATOM    478  N   GLY A  35      -1.746  11.368 -18.283  1.00  4.79           N  
ATOM    479  CA  GLY A  35      -2.902  11.897 -17.554  1.00  4.79           C  
ATOM    480  C   GLY A  35      -2.599  13.030 -16.563  1.00  4.79           C  
ATOM    481  O   GLY A  35      -3.510  13.535 -15.908  1.00  4.79           O  
ATOM    482  H   GLY A  35      -1.348  10.489 -17.993  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      -3.638  12.247 -18.279  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      -3.376  11.078 -17.016  1.00  4.79           H  
ATOM    485  N   VAL A  36      -1.329  13.412 -16.424  1.00  5.30           N  
ATOM    486  CA  VAL A  36      -0.970  14.480 -15.501  1.00  5.30           C  
ATOM    487  C   VAL A  36      -0.291  15.633 -16.215  1.00  5.30           C  
ATOM    488  O   VAL A  36       0.715  15.447 -16.902  1.00  5.30           O  
ATOM    489  CB  VAL A  36      -0.026  13.986 -14.400  1.00  5.30           C  
ATOM    490  CG1 VAL A  36       0.328  15.167 -13.482  1.00  5.30           C  
ATOM    491  CG2 VAL A  36      -0.683  12.872 -13.635  1.00  5.30           C  
ATOM    492  H   VAL A  36      -0.619  12.969 -16.984  1.00  5.30           H  
ATOM    493  HA  VAL A  36      -1.879  14.859 -15.030  1.00  5.30           H  
ATOM    494  HB  VAL A  36       0.892  13.621 -14.846  1.00  5.30           H  
ATOM    495 1HG1 VAL A  36       0.994  14.847 -12.698  1.00  5.30           H  
ATOM    496 2HG1 VAL A  36       0.814  15.952 -14.059  1.00  5.30           H  
ATOM    497 3HG1 VAL A  36      -0.578  15.565 -13.044  1.00  5.30           H  
ATOM    498 1HG2 VAL A  36      -0.019  12.513 -12.858  1.00  5.30           H  
ATOM    499 2HG2 VAL A  36      -1.596  13.249 -13.198  1.00  5.30           H  
ATOM    500 3HG2 VAL A  36      -0.911  12.055 -14.311  1.00  5.30           H  
ATOM    501  N   LYS A  37      -0.839  16.827 -16.037  1.00  5.75           N  
ATOM    502  CA  LYS A  37      -0.269  18.016 -16.644  1.00  5.75           C  
ATOM    503  C   LYS A  37       0.340  18.862 -15.540  1.00  5.75           C  
ATOM    504  O   LYS A  37      -0.144  18.832 -14.407  1.00  5.75           O  
ATOM    505  CB  LYS A  37      -1.346  18.799 -17.394  1.00  5.75           C  
ATOM    506  CG  LYS A  37      -2.104  17.971 -18.443  1.00  5.75           C  
ATOM    507  CD  LYS A  37      -1.199  17.488 -19.572  1.00  5.75           C  
ATOM    508  CE  LYS A  37      -2.000  16.708 -20.615  1.00  5.75           C  
ATOM    509  NZ  LYS A  37      -1.136  16.180 -21.705  1.00  5.75           N  
ATOM    510  H   LYS A  37      -1.669  16.908 -15.470  1.00  5.75           H  
ATOM    511  HA  LYS A  37       0.524  17.731 -17.337  1.00  5.75           H  
ATOM    512 1HB  LYS A  37      -2.073  19.192 -16.684  1.00  5.75           H  
ATOM    513 2HB  LYS A  37      -0.890  19.649 -17.900  1.00  5.75           H  
ATOM    514 1HG  LYS A  37      -2.557  17.101 -17.963  1.00  5.75           H  
ATOM    515 2HG  LYS A  37      -2.901  18.579 -18.870  1.00  5.75           H  
ATOM    516 1HD  LYS A  37      -0.722  18.342 -20.052  1.00  5.75           H  
ATOM    517 2HD  LYS A  37      -0.421  16.838 -19.167  1.00  5.75           H  
ATOM    518 1HE  LYS A  37      -2.491  15.866 -20.121  1.00  5.75           H  
ATOM    519 2HE  LYS A  37      -2.759  17.357 -21.048  1.00  5.75           H  
ATOM    520 1HZ  LYS A  37      -1.702  15.662 -22.361  1.00  5.75           H  
ATOM    521 2HZ  LYS A  37      -0.680  16.943 -22.177  1.00  5.75           H  
ATOM    522 3HZ  LYS A  37      -0.438  15.566 -21.304  1.00  5.75           H  
ATOM    523  N   VAL A  38       1.380  19.620 -15.863  1.00  6.14           N  
ATOM    524  CA  VAL A  38       2.000  20.501 -14.881  1.00  6.14           C  
ATOM    525  C   VAL A  38       2.042  21.943 -15.370  1.00  6.14           C  
ATOM    526  O   VAL A  38       2.585  22.228 -16.438  1.00  6.14           O  
ATOM    527  CB  VAL A  38       3.429  20.015 -14.571  1.00  6.14           C  
ATOM    528  CG1 VAL A  38       4.086  20.949 -13.571  1.00  6.14           C  
ATOM    529  CG2 VAL A  38       3.374  18.568 -14.028  1.00  6.14           C  
ATOM    530  H   VAL A  38       1.744  19.594 -16.805  1.00  6.14           H  
ATOM    531  HA  VAL A  38       1.415  20.468 -13.962  1.00  6.14           H  
ATOM    532  HB  VAL A  38       4.025  20.042 -15.483  1.00  6.14           H  
ATOM    533 1HG1 VAL A  38       5.100  20.609 -13.365  1.00  6.14           H  
ATOM    534 2HG1 VAL A  38       4.121  21.960 -13.980  1.00  6.14           H  
ATOM    535 3HG1 VAL A  38       3.511  20.953 -12.647  1.00  6.14           H  
ATOM    536 1HG2 VAL A  38       4.384  18.220 -13.813  1.00  6.14           H  
ATOM    537 2HG2 VAL A  38       2.780  18.546 -13.113  1.00  6.14           H  
ATOM    538 3HG2 VAL A  38       2.922  17.909 -14.767  1.00  6.14           H  
ATOM    539  N   ALA A  39       1.460  22.855 -14.599  1.00  6.50           N  
ATOM    540  CA  ALA A  39       1.467  24.260 -14.985  1.00  6.50           C  
ATOM    541  C   ALA A  39       2.867  24.855 -14.813  1.00  6.50           C  
ATOM    542  O   ALA A  39       3.501  24.625 -13.773  1.00  6.50           O  
ATOM    543  CB  ALA A  39       0.483  25.056 -14.142  1.00  6.50           C  
ATOM    544  H   ALA A  39       1.015  22.566 -13.737  1.00  6.50           H  
ATOM    545  HA  ALA A  39       1.164  24.310 -16.026  1.00  6.50           H  
ATOM    546 1HB  ALA A  39       0.486  26.106 -14.457  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      -0.519  24.646 -14.264  1.00  6.50           H  
ATOM    548 3HB  ALA A  39       0.772  24.998 -13.094  1.00  6.50           H  
ATOM    549  N   PRO A  40       3.320  25.755 -15.702  1.00  6.87           N  
ATOM    550  CA  PRO A  40       4.584  26.462 -15.627  1.00  6.87           C  
ATOM    551  C   PRO A  40       4.449  27.594 -14.625  1.00  6.87           C  
ATOM    552  O   PRO A  40       4.519  28.775 -14.976  1.00  6.87           O  
ATOM    553  CB  PRO A  40       4.767  26.963 -17.057  1.00  6.87           C  
ATOM    554  CG  PRO A  40       3.354  27.205 -17.539  1.00  6.87           C  
ATOM    555  CD  PRO A  40       2.520  26.102 -16.895  1.00  6.87           C  
ATOM    556  HA  PRO A  40       5.383  25.764 -15.335  1.00  6.87           H  
ATOM    557 1HB  PRO A  40       5.388  27.878 -17.061  1.00  6.87           H  
ATOM    558 2HB  PRO A  40       5.302  26.210 -17.655  1.00  6.87           H  
ATOM    559 1HG  PRO A  40       3.011  28.211 -17.226  1.00  6.87           H  
ATOM    560 2HG  PRO A  40       3.314  27.186 -18.637  1.00  6.87           H  
ATOM    561 1HD  PRO A  40       1.538  26.521 -16.609  1.00  6.87           H  
ATOM    562 2HD  PRO A  40       2.442  25.243 -17.581  1.00  6.87           H  
ATOM    563  N   THR A  41       4.273  27.209 -13.368  1.00  7.23           N  
ATOM    564  CA  THR A  41       3.962  28.114 -12.275  1.00  7.23           C  
ATOM    565  C   THR A  41       4.886  29.314 -12.202  1.00  7.23           C  
ATOM    566  O   THR A  41       4.428  30.438 -11.997  1.00  7.23           O  
ATOM    567  CB  THR A  41       4.004  27.370 -10.936  1.00  7.23           C  
ATOM    568  OG1 THR A  41       3.051  26.294 -10.957  1.00  7.23           O  
ATOM    569  CG2 THR A  41       3.680  28.332  -9.803  1.00  7.23           C  
ATOM    570  H   THR A  41       4.268  26.205 -13.188  1.00  7.23           H  
ATOM    571  HA  THR A  41       2.945  28.476 -12.424  1.00  7.23           H  
ATOM    572  HB  THR A  41       5.000  26.955 -10.781  1.00  7.23           H  
ATOM    573  HG1 THR A  41       3.273  25.681 -11.682  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       3.713  27.803  -8.852  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       4.413  29.135  -9.798  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       2.685  28.750  -9.952  1.00  7.23           H  
ATOM    577  N   LYS A  42       6.185  29.084 -12.380  1.00  7.53           N  
ATOM    578  CA  LYS A  42       7.161  30.163 -12.292  1.00  7.53           C  
ATOM    579  C   LYS A  42       6.915  31.297 -13.295  1.00  7.53           C  
ATOM    580  O   LYS A  42       7.342  32.426 -13.056  1.00  7.53           O  
ATOM    581  CB  LYS A  42       8.574  29.601 -12.502  1.00  7.53           C  
ATOM    582  CG  LYS A  42       8.856  29.076 -13.938  1.00  7.53           C  
ATOM    583  CD  LYS A  42      10.280  28.541 -14.074  1.00  7.53           C  
ATOM    584  CE  LYS A  42      10.545  27.877 -15.449  1.00  7.53           C  
ATOM    585  NZ  LYS A  42      10.409  28.824 -16.616  1.00  7.53           N  
ATOM    586  H   LYS A  42       6.492  28.142 -12.569  1.00  7.53           H  
ATOM    587  HA  LYS A  42       7.101  30.590 -11.292  1.00  7.53           H  
ATOM    588 1HB  LYS A  42       9.305  30.381 -12.290  1.00  7.53           H  
ATOM    589 2HB  LYS A  42       8.750  28.785 -11.803  1.00  7.53           H  
ATOM    590 1HG  LYS A  42       8.139  28.300 -14.207  1.00  7.53           H  
ATOM    591 2HG  LYS A  42       8.752  29.895 -14.643  1.00  7.53           H  
ATOM    592 1HD  LYS A  42      10.982  29.366 -13.946  1.00  7.53           H  
ATOM    593 2HD  LYS A  42      10.466  27.807 -13.292  1.00  7.53           H  
ATOM    594 1HE  LYS A  42      11.560  27.487 -15.439  1.00  7.53           H  
ATOM    595 2HE  LYS A  42       9.850  27.050 -15.588  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42      10.609  28.334 -17.467  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42       9.448  29.206 -16.695  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      11.046  29.593 -16.517  1.00  7.53           H  
ATOM    599  N   ASP A  43       6.228  31.007 -14.407  1.00  7.77           N  
ATOM    600  CA  ASP A  43       5.953  32.013 -15.419  1.00  7.77           C  
ATOM    601  C   ASP A  43       4.540  32.545 -15.227  1.00  7.77           C  
ATOM    602  O   ASP A  43       4.296  33.748 -15.372  1.00  7.77           O  
ATOM    603  CB  ASP A  43       6.151  31.411 -16.808  1.00  7.77           C  
ATOM    604  CG  ASP A  43       7.609  30.961 -17.008  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       8.489  31.769 -16.870  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       7.847  29.789 -17.241  1.00  7.77           O  
ATOM    607  H   ASP A  43       5.854  30.072 -14.543  1.00  7.77           H  
ATOM    608  HA  ASP A  43       6.652  32.842 -15.295  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       5.487  30.546 -16.925  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       5.885  32.139 -17.572  1.00  7.77           H  
ATOM    611  N   ASP A  44       3.619  31.661 -14.817  1.00  8.01           N  
ATOM    612  CA  ASP A  44       2.226  32.056 -14.599  1.00  8.01           C  
ATOM    613  C   ASP A  44       2.160  33.155 -13.540  1.00  8.01           C  
ATOM    614  O   ASP A  44       1.382  34.100 -13.644  1.00  8.01           O  
ATOM    615  CB  ASP A  44       1.364  30.859 -14.167  1.00  8.01           C  
ATOM    616  CG  ASP A  44       1.036  29.851 -15.304  1.00  8.01           C  
ATOM    617  OD1 ASP A  44       1.224  30.189 -16.453  1.00  8.01           O  
ATOM    618  OD2 ASP A  44       0.594  28.760 -15.002  1.00  8.01           O  
ATOM    619  H   ASP A  44       3.895  30.685 -14.698  1.00  8.01           H  
ATOM    620  HA  ASP A  44       1.825  32.452 -15.533  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       1.881  30.328 -13.373  1.00  8.01           H  
ATOM    622 2HB  ASP A  44       0.430  31.225 -13.749  1.00  8.01           H  
ATOM    623  N   LYS A  45       3.042  33.060 -12.544  1.00  8.31           N  
ATOM    624  CA  LYS A  45       3.130  34.056 -11.482  1.00  8.31           C  
ATOM    625  C   LYS A  45       3.495  35.461 -11.990  1.00  8.31           C  
ATOM    626  O   LYS A  45       3.163  36.452 -11.334  1.00  8.31           O  
ATOM    627  CB  LYS A  45       4.141  33.613 -10.420  1.00  8.31           C  
ATOM    628  CG  LYS A  45       3.654  32.474  -9.522  1.00  8.31           C  
ATOM    629  CD  LYS A  45       4.762  31.969  -8.609  1.00  8.31           C  
ATOM    630  CE  LYS A  45       5.118  32.997  -7.545  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       6.139  32.483  -6.589  1.00  8.31           N  
ATOM    632  H   LYS A  45       3.644  32.238 -12.499  1.00  8.31           H  
ATOM    633  HA  LYS A  45       2.154  34.125 -11.007  1.00  8.31           H  
ATOM    634 1HB  LYS A  45       5.056  33.272 -10.917  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       4.405  34.462  -9.792  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       2.826  32.827  -8.909  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       3.295  31.655 -10.137  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       4.437  31.051  -8.120  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       5.646  31.747  -9.209  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       5.506  33.892  -8.030  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       4.217  33.259  -6.990  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       6.344  33.194  -5.902  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       5.783  31.659  -6.126  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       6.983  32.248  -7.090  1.00  8.31           H  
ATOM    645  N   GLU A  46       4.210  35.560 -13.116  1.00  8.68           N  
ATOM    646  CA  GLU A  46       4.624  36.854 -13.645  1.00  8.68           C  
ATOM    647  C   GLU A  46       3.716  37.307 -14.781  1.00  8.68           C  
ATOM    648  O   GLU A  46       3.605  38.501 -15.041  1.00  8.68           O  
ATOM    649  CB  GLU A  46       6.084  36.842 -14.108  1.00  8.68           C  
ATOM    650  CG  GLU A  46       7.112  36.585 -13.017  1.00  8.68           C  
ATOM    651  CD  GLU A  46       8.551  36.705 -13.519  1.00  8.68           C  
ATOM    652  OE1 GLU A  46       8.746  36.831 -14.707  1.00  8.68           O  
ATOM    653  OE2 GLU A  46       9.446  36.699 -12.703  1.00  8.68           O  
ATOM    654  H   GLU A  46       4.432  34.726 -13.653  1.00  8.68           H  
ATOM    655  HA  GLU A  46       4.540  37.593 -12.846  1.00  8.68           H  
ATOM    656 1HB  GLU A  46       6.211  36.074 -14.872  1.00  8.68           H  
ATOM    657 2HB  GLU A  46       6.329  37.800 -14.551  1.00  8.68           H  
ATOM    658 1HG  GLU A  46       6.955  37.295 -12.205  1.00  8.68           H  
ATOM    659 2HG  GLU A  46       6.953  35.579 -12.622  1.00  8.68           H  
ATOM    660  N   ASP A  47       3.046  36.363 -15.447  1.00  9.11           N  
ATOM    661  CA  ASP A  47       2.173  36.644 -16.594  1.00  9.11           C  
ATOM    662  C   ASP A  47       1.450  38.020 -16.564  1.00  9.11           C  
ATOM    663  O   ASP A  47       1.650  38.799 -17.501  1.00  9.11           O  
ATOM    664  CB  ASP A  47       1.213  35.461 -16.815  1.00  9.11           C  
ATOM    665  CG  ASP A  47       0.343  35.551 -18.070  1.00  9.11           C  
ATOM    666  OD1 ASP A  47       0.900  35.568 -19.145  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      -0.865  35.560 -17.951  1.00  9.11           O  
ATOM    668  H   ASP A  47       3.195  35.389 -15.184  1.00  9.11           H  
ATOM    669  HA  ASP A  47       2.806  36.655 -17.478  1.00  9.11           H  
ATOM    670 1HB  ASP A  47       1.824  34.560 -16.912  1.00  9.11           H  
ATOM    671 2HB  ASP A  47       0.586  35.290 -15.955  1.00  9.11           H  
ATOM    672  N   PRO A  48       0.621  38.389 -15.549  1.00  9.55           N  
ATOM    673  CA  PRO A  48      -0.097  39.658 -15.495  1.00  9.55           C  
ATOM    674  C   PRO A  48       0.807  40.893 -15.469  1.00  9.55           C  
ATOM    675  O   PRO A  48       0.360  41.991 -15.796  1.00  9.55           O  
ATOM    676  CB  PRO A  48      -0.911  39.536 -14.201  1.00  9.55           C  
ATOM    677  CG  PRO A  48      -0.198  38.488 -13.383  1.00  9.55           C  
ATOM    678  CD  PRO A  48       0.312  37.503 -14.393  1.00  9.55           C  
ATOM    679  HA  PRO A  48      -0.773  39.715 -16.350  1.00  9.55           H  
ATOM    680 1HB  PRO A  48      -0.946  40.513 -13.694  1.00  9.55           H  
ATOM    681 2HB  PRO A  48      -1.946  39.259 -14.440  1.00  9.55           H  
ATOM    682 1HG  PRO A  48       0.618  38.945 -12.799  1.00  9.55           H  
ATOM    683 2HG  PRO A  48      -0.888  38.031 -12.658  1.00  9.55           H  
ATOM    684 1HD  PRO A  48       1.156  37.000 -13.962  1.00  9.55           H  
ATOM    685 2HD  PRO A  48      -0.489  36.801 -14.659  1.00  9.55           H  
ATOM    686  N   GLU A  49       2.067  40.721 -15.066  1.00  9.91           N  
ATOM    687  CA  GLU A  49       3.020  41.821 -15.019  1.00  9.91           C  
ATOM    688  C   GLU A  49       3.816  41.856 -16.321  1.00  9.91           C  
ATOM    689  O   GLU A  49       4.279  42.913 -16.755  1.00  9.91           O  
ATOM    690  CB  GLU A  49       3.961  41.675 -13.818  1.00  9.91           C  
ATOM    691  CG  GLU A  49       3.250  41.731 -12.466  1.00  9.91           C  
ATOM    692  CD  GLU A  49       4.183  41.615 -11.271  1.00  9.91           C  
ATOM    693  OE1 GLU A  49       5.366  41.456 -11.461  1.00  9.91           O  
ATOM    694  OE2 GLU A  49       3.698  41.690 -10.166  1.00  9.91           O  
ATOM    695  H   GLU A  49       2.402  39.803 -14.814  1.00  9.91           H  
ATOM    696  HA  GLU A  49       2.472  42.758 -14.925  1.00  9.91           H  
ATOM    697 1HB  GLU A  49       4.489  40.720 -13.885  1.00  9.91           H  
ATOM    698 2HB  GLU A  49       4.707  42.467 -13.844  1.00  9.91           H  
ATOM    699 1HG  GLU A  49       2.706  42.672 -12.398  1.00  9.91           H  
ATOM    700 2HG  GLU A  49       2.520  40.920 -12.429  1.00  9.91           H  
ATOM    701  N   LEU A  50       3.974  40.684 -16.945  1.00 10.14           N  
ATOM    702  CA  LEU A  50       4.708  40.571 -18.201  1.00 10.14           C  
ATOM    703  C   LEU A  50       3.895  41.208 -19.322  1.00 10.14           C  
ATOM    704  O   LEU A  50       4.436  41.848 -20.230  1.00 10.14           O  
ATOM    705  CB  LEU A  50       4.990  39.100 -18.530  1.00 10.14           C  
ATOM    706  CG  LEU A  50       5.949  38.401 -17.568  1.00 10.14           C  
ATOM    707  CD1 LEU A  50       6.038  36.915 -17.901  1.00 10.14           C  
ATOM    708  CD2 LEU A  50       7.301  39.050 -17.635  1.00 10.14           C  
ATOM    709  H   LEU A  50       3.586  39.849 -16.507  1.00 10.14           H  
ATOM    710  HA  LEU A  50       5.652  41.105 -18.106  1.00 10.14           H  
ATOM    711 1HB  LEU A  50       4.048  38.558 -18.518  1.00 10.14           H  
ATOM    712 2HB  LEU A  50       5.408  39.040 -19.533  1.00 10.14           H  
ATOM    713  HG  LEU A  50       5.570  38.501 -16.573  1.00 10.14           H  
ATOM    714 1HD1 LEU A  50       6.714  36.427 -17.196  1.00 10.14           H  
ATOM    715 2HD1 LEU A  50       5.060  36.461 -17.826  1.00 10.14           H  
ATOM    716 3HD1 LEU A  50       6.418  36.790 -18.910  1.00 10.14           H  
ATOM    717 1HD2 LEU A  50       7.973  38.553 -16.924  1.00 10.14           H  
ATOM    718 2HD2 LEU A  50       7.704  38.957 -18.642  1.00 10.14           H  
ATOM    719 3HD2 LEU A  50       7.212  40.104 -17.373  1.00 10.14           H  
ATOM    720  N   MET A  51       2.569  41.086 -19.231  1.00 10.34           N  
ATOM    721  CA  MET A  51       1.683  41.664 -20.239  1.00 10.34           C  
ATOM    722  C   MET A  51       1.534  43.171 -20.035  1.00 10.34           C  
ATOM    723  O   MET A  51       0.497  43.662 -19.585  1.00 10.34           O  
ATOM    724  CB  MET A  51       0.313  40.997 -20.196  1.00 10.34           C  
ATOM    725  CG  MET A  51       0.314  39.536 -20.594  1.00 10.34           C  
ATOM    726  SD  MET A  51      -1.333  38.828 -20.591  1.00 10.34           S  
ATOM    727  CE  MET A  51      -1.642  38.762 -18.844  1.00 10.34           C  
ATOM    728  H   MET A  51       2.178  40.527 -18.471  1.00 10.34           H  
ATOM    729  HA  MET A  51       2.123  41.503 -21.222  1.00 10.34           H  
ATOM    730 1HB  MET A  51      -0.080  41.056 -19.177  1.00 10.34           H  
ATOM    731 2HB  MET A  51      -0.376  41.530 -20.849  1.00 10.34           H  
ATOM    732 1HG  MET A  51       0.736  39.431 -21.591  1.00 10.34           H  
ATOM    733 2HG  MET A  51       0.933  38.963 -19.903  1.00 10.34           H  
ATOM    734 1HE  MET A  51      -2.624  38.335 -18.660  1.00 10.34           H  
ATOM    735 2HE  MET A  51      -0.887  38.143 -18.369  1.00 10.34           H  
ATOM    736 3HE  MET A  51      -1.598  39.768 -18.440  1.00 10.34           H  
ATOM    737  N   LYS A  52       2.592  43.883 -20.395  1.00 10.72           N  
ATOM    738  CA  LYS A  52       2.724  45.322 -20.213  1.00 10.72           C  
ATOM    739  C   LYS A  52       1.982  46.092 -21.286  1.00 10.72           C  
ATOM    740  O   LYS A  52       1.640  45.541 -22.332  1.00 10.72           O  
ATOM    741  CB  LYS A  52       4.199  45.716 -20.196  1.00 10.72           C  
ATOM    742  CG  LYS A  52       4.961  45.141 -19.014  1.00 10.72           C  
ATOM    743  CD  LYS A  52       6.415  45.552 -19.006  1.00 10.72           C  
ATOM    744  CE  LYS A  52       7.134  44.942 -17.813  1.00 10.72           C  
ATOM    745  NZ  LYS A  52       8.577  45.321 -17.775  1.00 10.72           N  
ATOM    746  H   LYS A  52       3.387  43.350 -20.745  1.00 10.72           H  
ATOM    747  HA  LYS A  52       2.287  45.584 -19.248  1.00 10.72           H  
ATOM    748 1HB  LYS A  52       4.679  45.360 -21.107  1.00 10.72           H  
ATOM    749 2HB  LYS A  52       4.293  46.799 -20.173  1.00 10.72           H  
ATOM    750 1HG  LYS A  52       4.493  45.459 -18.082  1.00 10.72           H  
ATOM    751 2HG  LYS A  52       4.916  44.058 -19.053  1.00 10.72           H  
ATOM    752 1HD  LYS A  52       6.894  45.209 -19.923  1.00 10.72           H  
ATOM    753 2HD  LYS A  52       6.491  46.636 -18.956  1.00 10.72           H  
ATOM    754 1HE  LYS A  52       6.651  45.280 -16.897  1.00 10.72           H  
ATOM    755 2HE  LYS A  52       7.051  43.853 -17.871  1.00 10.72           H  
ATOM    756 1HZ  LYS A  52       9.011  44.893 -16.970  1.00 10.72           H  
ATOM    757 2HZ  LYS A  52       9.035  44.999 -18.616  1.00 10.72           H  
ATOM    758 3HZ  LYS A  52       8.662  46.325 -17.709  1.00 10.72           H  
ATOM    759  N   CYS A  53       1.742  47.373 -21.022  1.00 11.35           N  
ATOM    760  CA  CYS A  53       1.014  48.231 -21.954  1.00 11.35           C  
ATOM    761  C   CYS A  53       1.749  49.537 -22.246  1.00 11.35           C  
ATOM    762  O   CYS A  53       1.334  50.593 -21.773  1.00 11.35           O  
ATOM    763  CB  CYS A  53      -0.355  48.569 -21.385  1.00 11.35           C  
ATOM    764  SG  CYS A  53      -1.386  49.506 -22.512  1.00 11.35           S  
ATOM    765  H   CYS A  53       2.055  47.762 -20.146  1.00 11.35           H  
ATOM    766  HA  CYS A  53       0.862  47.681 -22.881  1.00 11.35           H  
ATOM    767 1HB  CYS A  53      -0.884  47.655 -21.125  1.00 11.35           H  
ATOM    768 2HB  CYS A  53      -0.236  49.153 -20.472  1.00 11.35           H  
ATOM    769  N   PRO A  54       2.868  49.514 -23.005  1.00 12.09           N  
ATOM    770  CA  PRO A  54       3.694  50.674 -23.336  1.00 12.09           C  
ATOM    771  C   PRO A  54       2.986  51.688 -24.241  1.00 12.09           C  
ATOM    772  O   PRO A  54       3.401  52.845 -24.339  1.00 12.09           O  
ATOM    773  CB  PRO A  54       4.886  50.033 -24.060  1.00 12.09           C  
ATOM    774  CG  PRO A  54       4.356  48.728 -24.613  1.00 12.09           C  
ATOM    775  CD  PRO A  54       3.352  48.247 -23.600  1.00 12.09           C  
ATOM    776  HA  PRO A  54       4.021  51.155 -22.404  1.00 12.09           H  
ATOM    777 1HB  PRO A  54       5.246  50.711 -24.849  1.00 12.09           H  
ATOM    778 2HB  PRO A  54       5.718  49.892 -23.355  1.00 12.09           H  
ATOM    779 1HG  PRO A  54       3.909  48.887 -25.602  1.00 12.09           H  
ATOM    780 2HG  PRO A  54       5.182  48.015 -24.754  1.00 12.09           H  
ATOM    781 1HD  PRO A  54       2.566  47.708 -24.136  1.00 12.09           H  
ATOM    782 2HD  PRO A  54       3.852  47.625 -22.851  1.00 12.09           H  
ATOM    783  N   VAL A  55       1.931  51.244 -24.914  1.00 12.70           N  
ATOM    784  CA  VAL A  55       1.164  52.081 -25.820  1.00 12.70           C  
ATOM    785  C   VAL A  55      -0.232  52.307 -25.248  1.00 12.70           C  
ATOM    786  O   VAL A  55      -0.941  51.334 -25.044  1.00 12.70           O  
ATOM    787  CB  VAL A  55       1.034  51.411 -27.191  1.00 12.70           C  
ATOM    788  CG1 VAL A  55       0.191  52.284 -28.108  1.00 12.70           C  
ATOM    789  CG2 VAL A  55       2.420  51.194 -27.770  1.00 12.70           C  
ATOM    790  H   VAL A  55       1.640  50.288 -24.790  1.00 12.70           H  
ATOM    791  HA  VAL A  55       1.703  53.006 -25.965  1.00 12.70           H  
ATOM    792  HB  VAL A  55       0.524  50.455 -27.080  1.00 12.70           H  
ATOM    793 1HG1 VAL A  55       0.091  51.803 -29.080  1.00 12.70           H  
ATOM    794 2HG1 VAL A  55      -0.804  52.424 -27.668  1.00 12.70           H  
ATOM    795 3HG1 VAL A  55       0.672  53.251 -28.230  1.00 12.70           H  
ATOM    796 1HG2 VAL A  55       2.335  50.713 -28.744  1.00 12.70           H  
ATOM    797 2HG2 VAL A  55       2.920  52.155 -27.879  1.00 12.70           H  
ATOM    798 3HG2 VAL A  55       3.000  50.560 -27.106  1.00 12.70           H  
ATOM    799  N   PRO A  56      -0.682  53.550 -25.011  1.00 12.90           N  
ATOM    800  CA  PRO A  56      -1.976  53.848 -24.423  1.00 12.90           C  
ATOM    801  C   PRO A  56      -3.113  53.145 -25.151  1.00 12.90           C  
ATOM    802  O   PRO A  56      -3.186  53.152 -26.382  1.00 12.90           O  
ATOM    803  CB  PRO A  56      -2.061  55.368 -24.597  1.00 12.90           C  
ATOM    804  CG  PRO A  56      -0.621  55.827 -24.558  1.00 12.90           C  
ATOM    805  CD  PRO A  56       0.152  54.742 -25.282  1.00 12.90           C  
ATOM    806  HA  PRO A  56      -1.962  53.561 -23.360  1.00 12.90           H  
ATOM    807 1HB  PRO A  56      -2.565  55.608 -25.546  1.00 12.90           H  
ATOM    808 2HB  PRO A  56      -2.671  55.804 -23.793  1.00 12.90           H  
ATOM    809 1HG  PRO A  56      -0.523  56.812 -25.040  1.00 12.90           H  
ATOM    810 2HG  PRO A  56      -0.291  55.949 -23.516  1.00 12.90           H  
ATOM    811 1HD  PRO A  56       0.221  54.944 -26.361  1.00 12.90           H  
ATOM    812 2HD  PRO A  56       1.138  54.665 -24.790  1.00 12.90           H  
ATOM    813  N   GLY A  57      -4.017  52.590 -24.351  1.00 12.56           N  
ATOM    814  CA  GLY A  57      -5.171  51.807 -24.779  1.00 12.56           C  
ATOM    815  C   GLY A  57      -4.794  50.376 -24.447  1.00 12.56           C  
ATOM    816  O   GLY A  57      -4.056  49.735 -25.192  1.00 12.56           O  
ATOM    817  H   GLY A  57      -3.861  52.664 -23.356  1.00 12.56           H  
ATOM    818 1HA  GLY A  57      -6.067  52.110 -24.236  1.00 12.56           H  
ATOM    819 2HA  GLY A  57      -5.344  51.926 -25.847  1.00 12.56           H  
ATOM    820  N   CYS A  58      -5.272  49.879 -23.311  1.00 11.75           N  
ATOM    821  CA  CYS A  58      -4.721  48.628 -22.821  1.00 11.75           C  
ATOM    822  C   CYS A  58      -5.673  47.456 -22.775  1.00 11.75           C  
ATOM    823  O   CYS A  58      -6.875  47.615 -22.562  1.00 11.75           O  
ATOM    824  CB  CYS A  58      -4.183  48.871 -21.416  1.00 11.75           C  
ATOM    825  SG  CYS A  58      -2.912  50.183 -21.353  1.00 11.75           S  
ATOM    826  H   CYS A  58      -5.940  50.396 -22.760  1.00 11.75           H  
ATOM    827  HA  CYS A  58      -3.893  48.344 -23.469  1.00 11.75           H  
ATOM    828 1HB  CYS A  58      -5.000  49.156 -20.756  1.00 11.75           H  
ATOM    829 2HB  CYS A  58      -3.748  47.953 -21.023  1.00 11.75           H  
ATOM    830  N   VAL A  59      -5.087  46.276 -22.968  1.00 10.71           N  
ATOM    831  CA  VAL A  59      -5.729  44.977 -22.860  1.00 10.71           C  
ATOM    832  C   VAL A  59      -4.762  44.156 -22.028  1.00 10.71           C  
ATOM    833  O   VAL A  59      -4.972  42.985 -21.716  1.00 10.71           O  
ATOM    834  CB  VAL A  59      -5.908  44.338 -24.251  1.00 10.71           C  
ATOM    835  CG1 VAL A  59      -6.820  45.192 -25.127  1.00 10.71           C  
ATOM    836  CG2 VAL A  59      -4.540  44.191 -24.907  1.00 10.71           C  
ATOM    837  H   VAL A  59      -4.077  46.247 -23.138  1.00 10.71           H  
ATOM    838  HA  VAL A  59      -6.687  45.068 -22.347  1.00 10.71           H  
ATOM    839  HB  VAL A  59      -6.375  43.361 -24.136  1.00 10.71           H  
ATOM    840 1HG1 VAL A  59      -6.941  44.715 -26.100  1.00 10.71           H  
ATOM    841 2HG1 VAL A  59      -7.795  45.291 -24.647  1.00 10.71           H  
ATOM    842 3HG1 VAL A  59      -6.383  46.178 -25.265  1.00 10.71           H  
ATOM    843 1HG2 VAL A  59      -4.651  43.730 -25.887  1.00 10.71           H  
ATOM    844 2HG2 VAL A  59      -4.082  45.176 -25.017  1.00 10.71           H  
ATOM    845 3HG2 VAL A  59      -3.900  43.565 -24.285  1.00 10.71           H  
ATOM    846  N   GLY A  60      -3.650  44.823 -21.754  1.00  9.73           N  
ATOM    847  CA  GLY A  60      -2.445  44.315 -21.141  1.00  9.73           C  
ATOM    848  C   GLY A  60      -1.366  44.929 -22.001  1.00  9.73           C  
ATOM    849  O   GLY A  60      -1.741  45.687 -22.910  1.00  9.73           O  
ATOM    850  H   GLY A  60      -3.629  45.788 -22.032  1.00  9.73           H  
ATOM    851 1HA  GLY A  60      -2.352  44.646 -20.105  1.00  9.73           H  
ATOM    852 2HA  GLY A  60      -2.405  43.228 -21.180  1.00  9.73           H  
ENDMDL

REMARK ID 644281 DOMAINID 637855 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       7.080   5.544   0.232  1.00  2.91           N  
ATOM      2  CA  ASP A   1       7.234   4.691  -0.940  1.00  2.91           C  
ATOM      3  C   ASP A   1       7.637   5.530  -2.147  1.00  2.91           C  
ATOM      4  O   ASP A   1       7.653   6.760  -2.096  1.00  2.91           O  
ATOM      5  CB  ASP A   1       5.939   3.908  -1.214  1.00  2.91           C  
ATOM      6  CG  ASP A   1       6.148   2.552  -1.971  1.00  2.91           C  
ATOM      7  OD1 ASP A   1       7.172   2.381  -2.611  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       5.281   1.714  -1.883  1.00  2.91           O  
ATOM      9 1H   ASP A   1       7.268   5.006   1.065  1.00  2.91           H  
ATOM     10 2H   ASP A   1       7.730   6.314   0.175  1.00  2.91           H  
ATOM     11 3H   ASP A   1       6.137   5.900   0.266  1.00  2.91           H  
ATOM     12  HA  ASP A   1       8.031   3.974  -0.746  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       5.433   3.705  -0.270  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       5.271   4.530  -1.813  1.00  2.91           H  
ATOM     15  N   LEU A   2       8.001   4.853  -3.219  1.00  2.77           N  
ATOM     16  CA  LEU A   2       8.414   5.514  -4.453  1.00  2.77           C  
ATOM     17  C   LEU A   2       7.299   6.276  -5.140  1.00  2.77           C  
ATOM     18  O   LEU A   2       6.176   5.781  -5.270  1.00  2.77           O  
ATOM     19  CB  LEU A   2       8.942   4.480  -5.439  1.00  2.77           C  
ATOM     20  CG  LEU A   2      10.243   3.828  -5.086  1.00  2.77           C  
ATOM     21  CD1 LEU A   2      10.474   2.713  -6.037  1.00  2.77           C  
ATOM     22  CD2 LEU A   2      11.357   4.860  -5.196  1.00  2.77           C  
ATOM     23  H   LEU A   2       7.953   3.834  -3.178  1.00  2.77           H  
ATOM     24  HA  LEU A   2       9.208   6.218  -4.211  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       8.196   3.689  -5.533  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       9.056   4.958  -6.415  1.00  2.77           H  
ATOM     27  HG  LEU A   2      10.207   3.427  -4.071  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2      11.422   2.222  -5.817  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       9.662   1.996  -5.939  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2      10.485   3.108  -7.039  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2      12.311   4.390  -4.956  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2      11.393   5.251  -6.215  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2      11.169   5.678  -4.501  1.00  2.77           H  
ATOM     34  N   LYS A   3       7.637   7.458  -5.632  1.00  2.66           N  
ATOM     35  CA  LYS A   3       6.713   8.266  -6.403  1.00  2.66           C  
ATOM     36  C   LYS A   3       7.434   8.810  -7.620  1.00  2.66           C  
ATOM     37  O   LYS A   3       8.610   9.159  -7.538  1.00  2.66           O  
ATOM     38  CB  LYS A   3       6.165   9.428  -5.568  1.00  2.66           C  
ATOM     39  CG  LYS A   3       5.343   9.008  -4.346  1.00  2.66           C  
ATOM     40  CD  LYS A   3       4.765  10.206  -3.613  1.00  2.66           C  
ATOM     41  CE  LYS A   3       3.961   9.765  -2.402  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       3.370  10.922  -1.675  1.00  2.66           N  
ATOM     43  H   LYS A   3       8.571   7.804  -5.468  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.894   7.642  -6.748  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       6.992  10.048  -5.221  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       5.529  10.053  -6.200  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       4.538   8.354  -4.657  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       5.981   8.456  -3.652  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       5.577  10.859  -3.284  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       4.116  10.768  -4.285  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       3.159   9.105  -2.731  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       4.614   9.215  -1.722  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       2.844  10.588  -0.879  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       4.108  11.535  -1.356  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       2.755  11.429  -2.298  1.00  2.66           H  
ATOM     56  N   CYS A   4       6.726   8.913  -8.729  1.00  2.59           N  
ATOM     57  CA  CYS A   4       7.298   9.523  -9.919  1.00  2.59           C  
ATOM     58  C   CYS A   4       7.475  11.028  -9.730  1.00  2.59           C  
ATOM     59  O   CYS A   4       6.532  11.698  -9.313  1.00  2.59           O  
ATOM     60  CB  CYS A   4       6.423   9.273 -11.131  1.00  2.59           C  
ATOM     61  SG  CYS A   4       7.068  10.023 -12.638  1.00  2.59           S  
ATOM     62  H   CYS A   4       5.776   8.578  -8.755  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.261   9.054 -10.094  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       6.321   8.200 -11.298  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       5.427   9.674 -10.950  1.00  2.59           H  
ATOM     66  N   PRO A   5       8.671  11.594  -9.973  1.00  2.57           N  
ATOM     67  CA  PRO A   5       8.985  13.006  -9.815  1.00  2.57           C  
ATOM     68  C   PRO A   5       8.419  13.959 -10.876  1.00  2.57           C  
ATOM     69  O   PRO A   5       8.517  15.178 -10.712  1.00  2.57           O  
ATOM     70  CB  PRO A   5      10.520  12.999  -9.878  1.00  2.57           C  
ATOM     71  CG  PRO A   5      10.870  11.809 -10.742  1.00  2.57           C  
ATOM     72  CD  PRO A   5       9.836  10.767 -10.411  1.00  2.57           C  
ATOM     73  HA  PRO A   5       8.651  13.321  -8.816  1.00  2.57           H  
ATOM     74 1HB  PRO A   5      10.879  13.949 -10.303  1.00  2.57           H  
ATOM     75 2HB  PRO A   5      10.935  12.924  -8.863  1.00  2.57           H  
ATOM     76 1HG  PRO A   5      10.856  12.092 -11.807  1.00  2.57           H  
ATOM     77 2HG  PRO A   5      11.897  11.465 -10.529  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       9.629  10.203 -11.328  1.00  2.57           H  
ATOM     79 2HD  PRO A   5      10.191  10.124  -9.586  1.00  2.57           H  
ATOM     80  N   THR A   6       7.895  13.447 -11.989  1.00  2.58           N  
ATOM     81  CA  THR A   6       7.507  14.369 -13.047  1.00  2.58           C  
ATOM     82  C   THR A   6       6.056  14.890 -12.904  1.00  2.58           C  
ATOM     83  O   THR A   6       5.213  14.227 -12.294  1.00  2.58           O  
ATOM     84  CB  THR A   6       7.671  13.691 -14.411  1.00  2.58           C  
ATOM     85  OG1 THR A   6       6.780  12.617 -14.518  1.00  2.58           O  
ATOM     86  CG2 THR A   6       9.044  13.159 -14.546  1.00  2.58           C  
ATOM     87  H   THR A   6       7.787  12.449 -12.109  1.00  2.58           H  
ATOM     88  HA  THR A   6       8.211  15.188 -13.009  1.00  2.58           H  
ATOM     89  HB  THR A   6       7.482  14.386 -15.195  1.00  2.58           H  
ATOM     90  HG1 THR A   6       5.889  12.963 -14.673  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       9.120  12.686 -15.505  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       9.763  13.973 -14.475  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       9.237  12.430 -13.759  1.00  2.58           H  
ATOM     94  N   PRO A   7       5.736  16.071 -13.473  1.00  2.59           N  
ATOM     95  CA  PRO A   7       4.405  16.646 -13.547  1.00  2.59           C  
ATOM     96  C   PRO A   7       3.394  15.729 -14.203  1.00  2.59           C  
ATOM     97  O   PRO A   7       3.691  15.049 -15.181  1.00  2.59           O  
ATOM     98  CB  PRO A   7       4.637  17.892 -14.406  1.00  2.59           C  
ATOM     99  CG  PRO A   7       6.066  18.276 -14.148  1.00  2.59           C  
ATOM    100  CD  PRO A   7       6.803  16.981 -13.977  1.00  2.59           C  
ATOM    101  HA  PRO A   7       4.076  16.922 -12.534  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       4.445  17.660 -15.466  1.00  2.59           H  
ATOM    103 2HB  PRO A   7       3.930  18.681 -14.124  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       6.444  18.868 -14.998  1.00  2.59           H  
ATOM    105 2HG  PRO A   7       6.129  18.920 -13.259  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       7.218  16.652 -14.918  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       7.571  17.169 -13.214  1.00  2.59           H  
ATOM    108  N   GLY A   8       2.190  15.703 -13.647  1.00  2.59           N  
ATOM    109  CA  GLY A   8       1.103  14.900 -14.195  1.00  2.59           C  
ATOM    110  C   GLY A   8       1.174  13.431 -13.787  1.00  2.59           C  
ATOM    111  O   GLY A   8       0.299  12.637 -14.159  1.00  2.59           O  
ATOM    112  H   GLY A   8       2.011  16.268 -12.828  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       0.153  15.319 -13.867  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       1.123  14.977 -15.277  1.00  2.59           H  
ATOM    115  N   CYS A   9       2.192  13.070 -13.006  1.00  2.55           N  
ATOM    116  CA  CYS A   9       2.386  11.699 -12.578  1.00  2.55           C  
ATOM    117  C   CYS A   9       2.236  11.598 -11.067  1.00  2.55           C  
ATOM    118  O   CYS A   9       2.240  12.617 -10.376  1.00  2.55           O  
ATOM    119  CB  CYS A   9       3.745  11.225 -13.026  1.00  2.55           C  
ATOM    120  SG  CYS A   9       3.972  11.333 -14.817  1.00  2.55           S  
ATOM    121  H   CYS A   9       2.907  13.748 -12.733  1.00  2.55           H  
ATOM    122  HA  CYS A   9       1.632  11.069 -13.045  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       4.527  11.808 -12.540  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       3.876  10.187 -12.738  1.00  2.55           H  
ATOM    125  HG  CYS A   9       5.121  10.636 -14.837  1.00  2.55           H  
ATOM    126  N   ASP A  10       2.055  10.378 -10.562  1.00  2.47           N  
ATOM    127  CA  ASP A  10       1.886  10.153  -9.124  1.00  2.47           C  
ATOM    128  C   ASP A  10       2.373   8.757  -8.716  1.00  2.47           C  
ATOM    129  O   ASP A  10       2.831   7.967  -9.549  1.00  2.47           O  
ATOM    130  CB  ASP A  10       0.398  10.355  -8.746  1.00  2.47           C  
ATOM    131  CG  ASP A  10       0.115  10.793  -7.263  1.00  2.47           C  
ATOM    132  OD1 ASP A  10       0.933  10.524  -6.406  1.00  2.47           O  
ATOM    133  OD2 ASP A  10      -0.920  11.372  -7.026  1.00  2.47           O  
ATOM    134  H   ASP A  10       2.045   9.585 -11.186  1.00  2.47           H  
ATOM    135  HA  ASP A  10       2.485  10.891  -8.587  1.00  2.47           H  
ATOM    136 1HB  ASP A  10      -0.038  11.108  -9.405  1.00  2.47           H  
ATOM    137 2HB  ASP A  10      -0.140   9.422  -8.927  1.00  2.47           H  
ATOM    138  N   GLY A  11       2.263   8.445  -7.426  1.00  2.38           N  
ATOM    139  CA  GLY A  11       2.724   7.176  -6.837  1.00  2.38           C  
ATOM    140  C   GLY A  11       1.867   5.959  -7.201  1.00  2.38           C  
ATOM    141  O   GLY A  11       1.250   5.328  -6.345  1.00  2.38           O  
ATOM    142  H   GLY A  11       1.859   9.154  -6.817  1.00  2.38           H  
ATOM    143 1HA  GLY A  11       3.750   6.990  -7.146  1.00  2.38           H  
ATOM    144 2HA  GLY A  11       2.743   7.280  -5.753  1.00  2.38           H  
ATOM    145  N   SER A  12       1.867   5.632  -8.489  1.00  2.31           N  
ATOM    146  CA  SER A  12       1.117   4.518  -9.071  1.00  2.31           C  
ATOM    147  C   SER A  12       2.000   3.289  -9.295  1.00  2.31           C  
ATOM    148  O   SER A  12       1.602   2.341  -9.974  1.00  2.31           O  
ATOM    149  CB  SER A  12       0.494   4.945 -10.387  1.00  2.31           C  
ATOM    150  OG  SER A  12       1.476   5.270 -11.334  1.00  2.31           O  
ATOM    151  H   SER A  12       2.407   6.237  -9.104  1.00  2.31           H  
ATOM    152  HA  SER A  12       0.320   4.243  -8.380  1.00  2.31           H  
ATOM    153 1HB  SER A  12      -0.133   4.143 -10.769  1.00  2.31           H  
ATOM    154 2HB  SER A  12      -0.145   5.810 -10.216  1.00  2.31           H  
ATOM    155  HG  SER A  12       2.038   5.942 -10.918  1.00  2.31           H  
ATOM    156  N   GLY A  13       3.209   3.327  -8.750  1.00  2.30           N  
ATOM    157  CA  GLY A  13       4.192   2.271  -8.939  1.00  2.30           C  
ATOM    158  C   GLY A  13       5.211   2.764  -9.949  1.00  2.30           C  
ATOM    159  O   GLY A  13       5.225   3.950 -10.277  1.00  2.30           O  
ATOM    160  H   GLY A  13       3.451   4.129  -8.188  1.00  2.30           H  
ATOM    161 1HA  GLY A  13       4.681   2.041  -7.992  1.00  2.30           H  
ATOM    162 2HA  GLY A  13       3.710   1.364  -9.300  1.00  2.30           H  
ATOM    163  N   HIS A  14       6.090   1.888 -10.415  1.00  2.36           N  
ATOM    164  CA  HIS A  14       7.115   2.351 -11.342  1.00  2.36           C  
ATOM    165  C   HIS A  14       7.546   1.206 -12.243  1.00  2.36           C  
ATOM    166  O   HIS A  14       7.219   0.045 -11.986  1.00  2.36           O  
ATOM    167  CB  HIS A  14       8.332   2.932 -10.620  1.00  2.36           C  
ATOM    168  CG  HIS A  14       9.219   1.938  -9.994  1.00  2.36           C  
ATOM    169  ND1 HIS A  14       8.943   1.295  -8.815  1.00  2.36           N  
ATOM    170  CD2 HIS A  14      10.416   1.510 -10.393  1.00  2.36           C  
ATOM    171  CE1 HIS A  14       9.949   0.490  -8.522  1.00  2.36           C  
ATOM    172  NE2 HIS A  14      10.870   0.609  -9.469  1.00  2.36           N  
ATOM    173  H   HIS A  14       6.051   0.920 -10.133  1.00  2.36           H  
ATOM    174  HA  HIS A  14       6.711   3.129 -11.972  1.00  2.36           H  
ATOM    175 1HB  HIS A  14       8.930   3.506 -11.334  1.00  2.36           H  
ATOM    176 2HB  HIS A  14       8.001   3.626  -9.848  1.00  2.36           H  
ATOM    177  HD1 HIS A  14       8.132   1.412  -8.244  1.00  2.36           H  
ATOM    178  HD2 HIS A  14      11.021   1.768 -11.253  1.00  2.36           H  
ATOM    179  HE1 HIS A  14       9.928  -0.119  -7.618  1.00  2.36           H  
ATOM    180  N   ILE A  15       8.262   1.530 -13.307  1.00  2.49           N  
ATOM    181  CA  ILE A  15       8.760   0.523 -14.217  1.00  2.49           C  
ATOM    182  C   ILE A  15      10.081   0.009 -13.678  1.00  2.49           C  
ATOM    183  O   ILE A  15      11.003   0.784 -13.445  1.00  2.49           O  
ATOM    184  CB  ILE A  15       8.926   1.150 -15.599  1.00  2.49           C  
ATOM    185  CG1 ILE A  15       7.543   1.646 -16.077  1.00  2.49           C  
ATOM    186  CG2 ILE A  15       9.547   0.171 -16.571  1.00  2.49           C  
ATOM    187  CD1 ILE A  15       7.591   2.543 -17.292  1.00  2.49           C  
ATOM    188  H   ILE A  15       8.502   2.501 -13.493  1.00  2.49           H  
ATOM    189  HA  ILE A  15       8.051  -0.300 -14.271  1.00  2.49           H  
ATOM    190  HB  ILE A  15       9.562   2.001 -15.520  1.00  2.49           H  
ATOM    191 1HG1 ILE A  15       6.920   0.784 -16.306  1.00  2.49           H  
ATOM    192 2HG1 ILE A  15       7.074   2.209 -15.267  1.00  2.49           H  
ATOM    193 1HG2 ILE A  15       9.659   0.650 -17.543  1.00  2.49           H  
ATOM    194 2HG2 ILE A  15      10.524  -0.124 -16.203  1.00  2.49           H  
ATOM    195 3HG2 ILE A  15       8.908  -0.706 -16.667  1.00  2.49           H  
ATOM    196 1HD1 ILE A  15       6.580   2.851 -17.554  1.00  2.49           H  
ATOM    197 2HD1 ILE A  15       8.188   3.428 -17.075  1.00  2.49           H  
ATOM    198 3HD1 ILE A  15       8.035   2.006 -18.125  1.00  2.49           H  
ATOM    199  N   THR A  16      10.173  -1.299 -13.473  1.00  2.68           N  
ATOM    200  CA  THR A  16      11.368  -1.878 -12.872  1.00  2.68           C  
ATOM    201  C   THR A  16      12.482  -2.178 -13.871  1.00  2.68           C  
ATOM    202  O   THR A  16      13.607  -2.488 -13.479  1.00  2.68           O  
ATOM    203  CB  THR A  16      10.990  -3.141 -12.091  1.00  2.68           C  
ATOM    204  OG1 THR A  16      10.409  -4.107 -12.980  1.00  2.68           O  
ATOM    205  CG2 THR A  16       9.990  -2.773 -11.009  1.00  2.68           C  
ATOM    206  H   THR A  16       9.384  -1.889 -13.692  1.00  2.68           H  
ATOM    207  HA  THR A  16      11.757  -1.156 -12.154  1.00  2.68           H  
ATOM    208  HB  THR A  16      11.879  -3.569 -11.629  1.00  2.68           H  
ATOM    209  HG1 THR A  16      11.090  -4.453 -13.566  1.00  2.68           H  
ATOM    210 1HG2 THR A  16       9.716  -3.662 -10.446  1.00  2.68           H  
ATOM    211 2HG2 THR A  16      10.441  -2.044 -10.340  1.00  2.68           H  
ATOM    212 3HG2 THR A  16       9.098  -2.340 -11.465  1.00  2.68           H  
ATOM    213  N   GLY A  17      12.174  -2.113 -15.159  1.00  2.91           N  
ATOM    214  CA  GLY A  17      13.205  -2.330 -16.161  1.00  2.91           C  
ATOM    215  C   GLY A  17      13.993  -1.035 -16.239  1.00  2.91           C  
ATOM    216  O   GLY A  17      13.489   0.009 -15.832  1.00  2.91           O  
ATOM    217  H   GLY A  17      11.233  -1.876 -15.429  1.00  2.91           H  
ATOM    218 1HA  GLY A  17      13.854  -3.157 -15.874  1.00  2.91           H  
ATOM    219 2HA  GLY A  17      12.755  -2.560 -17.127  1.00  2.91           H  
ATOM    220  N   ASN A  18      15.194  -1.066 -16.803  1.00  3.12           N  
ATOM    221  CA  ASN A  18      15.985   0.162 -16.902  1.00  3.12           C  
ATOM    222  C   ASN A  18      16.083   0.887 -15.545  1.00  3.12           C  
ATOM    223  O   ASN A  18      16.712   0.399 -14.603  1.00  3.12           O  
ATOM    224  CB  ASN A  18      15.449   1.085 -17.987  1.00  3.12           C  
ATOM    225  CG  ASN A  18      15.527   0.476 -19.360  1.00  3.12           C  
ATOM    226  OD1 ASN A  18      16.336  -0.426 -19.611  1.00  3.12           O  
ATOM    227  ND2 ASN A  18      14.706   0.960 -20.260  1.00  3.12           N  
ATOM    228  H   ASN A  18      15.568  -1.939 -17.141  1.00  3.12           H  
ATOM    229  HA  ASN A  18      17.005  -0.115 -17.180  1.00  3.12           H  
ATOM    230 1HB  ASN A  18      14.409   1.352 -17.788  1.00  3.12           H  
ATOM    231 2HB  ASN A  18      16.028   2.005 -17.993  1.00  3.12           H  
ATOM    232 1HD2 ASN A  18      14.717   0.598 -21.194  1.00  3.12           H  
ATOM    233 2HD2 ASN A  18      14.070   1.694 -20.015  1.00  3.12           H  
ATOM    234  N   TYR A  19      15.469   2.063 -15.442  1.00  3.28           N  
ATOM    235  CA  TYR A  19      15.569   2.881 -14.239  1.00  3.28           C  
ATOM    236  C   TYR A  19      14.673   2.474 -13.086  1.00  3.28           C  
ATOM    237  O   TYR A  19      13.698   3.163 -12.744  1.00  3.28           O  
ATOM    238  CB  TYR A  19      15.310   4.328 -14.598  1.00  3.28           C  
ATOM    239  CG  TYR A  19      16.424   4.894 -15.386  1.00  3.28           C  
ATOM    240  CD1 TYR A  19      16.401   4.814 -16.758  1.00  3.28           C  
ATOM    241  CD2 TYR A  19      17.481   5.505 -14.735  1.00  3.28           C  
ATOM    242  CE1 TYR A  19      17.435   5.339 -17.497  1.00  3.28           C  
ATOM    243  CE2 TYR A  19      18.521   6.036 -15.470  1.00  3.28           C  
ATOM    244  CZ  TYR A  19      18.500   5.955 -16.849  1.00  3.28           C  
ATOM    245  OH  TYR A  19      19.535   6.484 -17.587  1.00  3.28           O  
ATOM    246  H   TYR A  19      14.918   2.401 -16.215  1.00  3.28           H  
ATOM    247  HA  TYR A  19      16.595   2.808 -13.875  1.00  3.28           H  
ATOM    248 1HB  TYR A  19      14.389   4.414 -15.183  1.00  3.28           H  
ATOM    249 2HB  TYR A  19      15.188   4.920 -13.689  1.00  3.28           H  
ATOM    250  HD1 TYR A  19      15.560   4.331 -17.259  1.00  3.28           H  
ATOM    251  HD2 TYR A  19      17.488   5.563 -13.641  1.00  3.28           H  
ATOM    252  HE1 TYR A  19      17.413   5.274 -18.585  1.00  3.28           H  
ATOM    253  HE2 TYR A  19      19.357   6.519 -14.963  1.00  3.28           H  
ATOM    254  HH  TYR A  19      19.379   6.318 -18.520  1.00  3.28           H  
ATOM    255  N   ALA A  20      15.021   1.353 -12.472  1.00  3.33           N  
ATOM    256  CA  ALA A  20      14.282   0.914 -11.308  1.00  3.33           C  
ATOM    257  C   ALA A  20      14.429   2.021 -10.280  1.00  3.33           C  
ATOM    258  O   ALA A  20      15.499   2.621 -10.173  1.00  3.33           O  
ATOM    259  CB  ALA A  20      14.785  -0.412 -10.780  1.00  3.33           C  
ATOM    260  H   ALA A  20      15.807   0.826 -12.855  1.00  3.33           H  
ATOM    261  HA  ALA A  20      13.227   0.817 -11.576  1.00  3.33           H  
ATOM    262 1HB  ALA A  20      14.202  -0.688  -9.901  1.00  3.33           H  
ATOM    263 2HB  ALA A  20      14.670  -1.171 -11.552  1.00  3.33           H  
ATOM    264 3HB  ALA A  20      15.834  -0.323 -10.509  1.00  3.33           H  
ATOM    265  N   SER A  21      13.372   2.303  -9.545  1.00  3.27           N  
ATOM    266  CA  SER A  21      13.313   3.374  -8.555  1.00  3.27           C  
ATOM    267  C   SER A  21      13.611   4.792  -9.097  1.00  3.27           C  
ATOM    268  O   SER A  21      13.992   5.672  -8.321  1.00  3.27           O  
ATOM    269  CB  SER A  21      14.257   3.076  -7.407  1.00  3.27           C  
ATOM    270  OG  SER A  21      13.938   1.853  -6.791  1.00  3.27           O  
ATOM    271  H   SER A  21      12.544   1.722  -9.656  1.00  3.27           H  
ATOM    272  HA  SER A  21      12.307   3.396  -8.167  1.00  3.27           H  
ATOM    273 1HB  SER A  21      15.285   3.055  -7.758  1.00  3.27           H  
ATOM    274 2HB  SER A  21      14.187   3.878  -6.676  1.00  3.27           H  
ATOM    275  HG  SER A  21      14.554   1.758  -6.060  1.00  3.27           H  
ATOM    276  N   HIS A  22      13.339   5.043 -10.394  1.00  3.12           N  
ATOM    277  CA  HIS A  22      13.512   6.372 -11.010  1.00  3.12           C  
ATOM    278  C   HIS A  22      15.042   6.699 -10.908  1.00  3.12           C  
ATOM    279  O   HIS A  22      15.819   5.752 -10.880  1.00  3.12           O  
ATOM    280  CB  HIS A  22      12.549   7.369 -10.311  1.00  3.12           C  
ATOM    281  CG  HIS A  22      11.110   6.951 -10.299  1.00  3.12           C  
ATOM    282  ND1 HIS A  22      10.335   6.912 -11.437  1.00  3.12           N  
ATOM    283  CD2 HIS A  22      10.303   6.574  -9.276  1.00  3.12           C  
ATOM    284  CE1 HIS A  22       9.113   6.521 -11.113  1.00  3.12           C  
ATOM    285  NE2 HIS A  22       9.073   6.313  -9.810  1.00  3.12           N  
ATOM    286  H   HIS A  22      13.076   4.265 -11.002  1.00  3.12           H  
ATOM    287  HA  HIS A  22      13.248   6.335 -12.069  1.00  3.12           H  
ATOM    288 1HB  HIS A  22      12.872   7.614  -9.302  1.00  3.12           H  
ATOM    289 2HB  HIS A  22      12.499   8.270 -10.882  1.00  3.12           H  
ATOM    290  HD1 HIS A  22      10.644   7.156 -12.364  1.00  3.12           H  
ATOM    291  HD2 HIS A  22      10.465   6.465  -8.204  1.00  3.12           H  
ATOM    292  HE1 HIS A  22       8.341   6.423 -11.853  1.00  3.12           H  
ATOM    293  N   ARG A  23      15.560   7.961 -10.879  1.00  2.91           N  
ATOM    294  CA  ARG A  23      14.965   9.299 -10.963  1.00  2.91           C  
ATOM    295  C   ARG A  23      14.419   9.637 -12.349  1.00  2.91           C  
ATOM    296  O   ARG A  23      13.503  10.445 -12.481  1.00  2.91           O  
ATOM    297  CB  ARG A  23      16.005  10.338 -10.591  1.00  2.91           C  
ATOM    298  CG  ARG A  23      16.406  10.331  -9.118  1.00  2.91           C  
ATOM    299  CD  ARG A  23      17.470  11.333  -8.820  1.00  2.91           C  
ATOM    300  NE  ARG A  23      17.853  11.318  -7.413  1.00  2.91           N  
ATOM    301  CZ  ARG A  23      18.887  12.009  -6.889  1.00  2.91           C  
ATOM    302  NH1 ARG A  23      19.634  12.765  -7.663  1.00  2.91           N  
ATOM    303  NH2 ARG A  23      19.150  11.925  -5.597  1.00  2.91           N  
ATOM    304  H   ARG A  23      16.566   7.974 -10.792  1.00  2.91           H  
ATOM    305  HA  ARG A  23      14.185   9.395 -10.219  1.00  2.91           H  
ATOM    306 1HB  ARG A  23      16.906  10.178 -11.182  1.00  2.91           H  
ATOM    307 2HB  ARG A  23      15.627  11.332 -10.831  1.00  2.91           H  
ATOM    308 1HG  ARG A  23      15.534  10.565  -8.506  1.00  2.91           H  
ATOM    309 2HG  ARG A  23      16.779   9.341  -8.850  1.00  2.91           H  
ATOM    310 1HD  ARG A  23      18.355  11.112  -9.417  1.00  2.91           H  
ATOM    311 2HD  ARG A  23      17.108  12.331  -9.064  1.00  2.91           H  
ATOM    312  HE  ARG A  23      17.304  10.748  -6.784  1.00  2.91           H  
ATOM    313 1HH1 ARG A  23      19.435  12.829  -8.651  1.00  2.91           H  
ATOM    314 2HH1 ARG A  23      20.408  13.281  -7.270  1.00  2.91           H  
ATOM    315 1HH2 ARG A  23      18.577  11.343  -5.001  1.00  2.91           H  
ATOM    316 2HH2 ARG A  23      19.923  12.441  -5.204  1.00  2.91           H  
ATOM    317  N   SER A  24      15.006   9.038 -13.380  1.00  2.67           N  
ATOM    318  CA  SER A  24      14.633   9.348 -14.755  1.00  2.67           C  
ATOM    319  C   SER A  24      13.177   9.095 -15.060  1.00  2.67           C  
ATOM    320  O   SER A  24      12.600   8.070 -14.678  1.00  2.67           O  
ATOM    321  CB  SER A  24      15.464   8.558 -15.742  1.00  2.67           C  
ATOM    322  OG  SER A  24      15.011   8.760 -17.077  1.00  2.67           O  
ATOM    323  H   SER A  24      15.740   8.367 -13.199  1.00  2.67           H  
ATOM    324  HA  SER A  24      14.828  10.410 -14.920  1.00  2.67           H  
ATOM    325 1HB  SER A  24      16.508   8.861 -15.660  1.00  2.67           H  
ATOM    326 2HB  SER A  24      15.408   7.511 -15.496  1.00  2.67           H  
ATOM    327  HG  SER A  24      15.788   8.611 -17.641  1.00  2.67           H  
ATOM    328  N   LEU A  25      12.606  10.002 -15.848  1.00  2.44           N  
ATOM    329  CA  LEU A  25      11.229   9.899 -16.296  1.00  2.44           C  
ATOM    330  C   LEU A  25      11.012   8.635 -17.119  1.00  2.44           C  
ATOM    331  O   LEU A  25       9.897   8.147 -17.217  1.00  2.44           O  
ATOM    332  CB  LEU A  25      10.825  11.152 -17.100  1.00  2.44           C  
ATOM    333  CG  LEU A  25      11.460  11.392 -18.482  1.00  2.44           C  
ATOM    334  CD1 LEU A  25      10.660  10.658 -19.569  1.00  2.44           C  
ATOM    335  CD2 LEU A  25      11.470  12.899 -18.752  1.00  2.44           C  
ATOM    336  H   LEU A  25      13.152  10.805 -16.127  1.00  2.44           H  
ATOM    337  HA  LEU A  25      10.589   9.846 -15.415  1.00  2.44           H  
ATOM    338 1HB  LEU A  25       9.746  11.130 -17.240  1.00  2.44           H  
ATOM    339 2HB  LEU A  25      11.076  12.020 -16.498  1.00  2.44           H  
ATOM    340  HG  LEU A  25      12.482  11.008 -18.490  1.00  2.44           H  
ATOM    341 1HD1 LEU A  25      11.119  10.839 -20.540  1.00  2.44           H  
ATOM    342 2HD1 LEU A  25      10.654   9.597 -19.373  1.00  2.44           H  
ATOM    343 3HD1 LEU A  25       9.642  11.030 -19.575  1.00  2.44           H  
ATOM    344 1HD2 LEU A  25      11.922  13.094 -19.725  1.00  2.44           H  
ATOM    345 2HD2 LEU A  25      10.448  13.277 -18.747  1.00  2.44           H  
ATOM    346 3HD2 LEU A  25      12.047  13.405 -17.977  1.00  2.44           H  
ATOM    347  N   SER A  26      12.076   8.061 -17.673  1.00  2.24           N  
ATOM    348  CA  SER A  26      11.926   6.867 -18.484  1.00  2.24           C  
ATOM    349  C   SER A  26      11.409   5.648 -17.703  1.00  2.24           C  
ATOM    350  O   SER A  26      10.953   4.680 -18.313  1.00  2.24           O  
ATOM    351  CB  SER A  26      13.236   6.567 -19.171  1.00  2.24           C  
ATOM    352  OG  SER A  26      14.221   6.271 -18.246  1.00  2.24           O  
ATOM    353  H   SER A  26      13.007   8.452 -17.526  1.00  2.24           H  
ATOM    354  HA  SER A  26      11.194   7.088 -19.261  1.00  2.24           H  
ATOM    355 1HB  SER A  26      13.102   5.721 -19.843  1.00  2.24           H  
ATOM    356 2HB  SER A  26      13.539   7.421 -19.770  1.00  2.24           H  
ATOM    357  HG  SER A  26      14.428   7.115 -17.802  1.00  2.24           H  
ATOM    358  N   GLY A  27      11.500   5.667 -16.362  1.00  2.10           N  
ATOM    359  CA  GLY A  27      10.980   4.565 -15.548  1.00  2.10           C  
ATOM    360  C   GLY A  27       9.575   4.899 -15.003  1.00  2.10           C  
ATOM    361  O   GLY A  27       8.993   4.162 -14.197  1.00  2.10           O  
ATOM    362  H   GLY A  27      11.904   6.479 -15.891  1.00  2.10           H  
ATOM    363 1HA  GLY A  27      10.946   3.660 -16.151  1.00  2.10           H  
ATOM    364 2HA  GLY A  27      11.663   4.369 -14.719  1.00  2.10           H  
ATOM    365  N   CYS A  28       9.047   6.050 -15.398  1.00  2.05           N  
ATOM    366  CA  CYS A  28       7.770   6.539 -14.902  1.00  2.05           C  
ATOM    367  C   CYS A  28       6.524   6.176 -15.746  1.00  2.05           C  
ATOM    368  O   CYS A  28       6.509   6.371 -16.961  1.00  2.05           O  
ATOM    369  CB  CYS A  28       7.867   8.048 -14.741  1.00  2.05           C  
ATOM    370  SG  CYS A  28       6.426   8.825 -14.138  1.00  2.05           S  
ATOM    371  H   CYS A  28       9.536   6.631 -16.078  1.00  2.05           H  
ATOM    372  HA  CYS A  28       7.659   6.146 -13.908  1.00  2.05           H  
ATOM    373 1HB  CYS A  28       8.698   8.292 -14.083  1.00  2.05           H  
ATOM    374 2HB  CYS A  28       8.080   8.494 -15.699  1.00  2.05           H  
ATOM    375  N   PRO A  29       5.487   5.560 -15.175  1.00  2.11           N  
ATOM    376  CA  PRO A  29       4.226   5.358 -15.846  1.00  2.11           C  
ATOM    377  C   PRO A  29       3.786   6.761 -16.218  1.00  2.11           C  
ATOM    378  O   PRO A  29       3.977   7.666 -15.420  1.00  2.11           O  
ATOM    379  CB  PRO A  29       3.359   4.718 -14.765  1.00  2.11           C  
ATOM    380  CG  PRO A  29       4.360   4.045 -13.841  1.00  2.11           C  
ATOM    381  CD  PRO A  29       5.574   4.966 -13.851  1.00  2.11           C  
ATOM    382  HA  PRO A  29       4.361   4.717 -16.730  1.00  2.11           H  
ATOM    383 1HB  PRO A  29       2.760   5.490 -14.252  1.00  2.11           H  
ATOM    384 2HB  PRO A  29       2.649   4.013 -15.217  1.00  2.11           H  
ATOM    385 1HG  PRO A  29       3.926   3.934 -12.827  1.00  2.11           H  
ATOM    386 2HG  PRO A  29       4.593   3.030 -14.196  1.00  2.11           H  
ATOM    387 1HD  PRO A  29       5.506   5.729 -13.055  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       6.474   4.353 -13.781  1.00  2.11           H  
ATOM    389  N   ARG A  30       3.156   6.949 -17.375  1.00  2.28           N  
ATOM    390  CA  ARG A  30       2.739   8.290 -17.840  1.00  2.28           C  
ATOM    391  C   ARG A  30       3.953   9.190 -18.209  1.00  2.28           C  
ATOM    392  O   ARG A  30       3.816  10.408 -18.400  1.00  2.28           O  
ATOM    393  CB  ARG A  30       1.876   8.985 -16.769  1.00  2.28           C  
ATOM    394  CG  ARG A  30       0.600   8.244 -16.363  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -0.015   8.805 -15.096  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -0.519  10.170 -15.195  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -1.703  10.536 -15.706  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -2.527   9.649 -16.224  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -2.021  11.812 -15.660  1.00  2.28           N  
ATOM    400  H   ARG A  30       2.994   6.158 -17.980  1.00  2.28           H  
ATOM    401  HA  ARG A  30       2.130   8.162 -18.735  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       2.407   9.224 -15.886  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       1.545   9.940 -17.178  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      -0.135   8.329 -17.162  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       0.826   7.192 -16.189  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -0.842   8.165 -14.792  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       0.747   8.791 -14.315  1.00  2.28           H  
ATOM    408  HE  ARG A  30       0.045  10.932 -14.789  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -2.267   8.674 -16.247  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      -3.416   9.945 -16.597  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -1.341  12.455 -15.220  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -2.905  12.134 -16.014  1.00  2.28           H  
ATOM    413  N   ALA A  31       5.115   8.564 -18.431  1.00  2.57           N  
ATOM    414  CA  ALA A  31       6.299   9.273 -18.891  1.00  2.57           C  
ATOM    415  C   ALA A  31       6.046   9.949 -20.203  1.00  2.57           C  
ATOM    416  O   ALA A  31       5.300   9.450 -21.045  1.00  2.57           O  
ATOM    417  CB  ALA A  31       7.471   8.346 -19.099  1.00  2.57           C  
ATOM    418  H   ALA A  31       5.218   7.575 -18.208  1.00  2.57           H  
ATOM    419  HA  ALA A  31       6.554  10.029 -18.147  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       8.323   8.911 -19.434  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       7.719   7.866 -18.190  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       7.218   7.599 -19.845  1.00  2.57           H  
ATOM    423  N   LYS A  32       6.703  11.085 -20.376  1.00  2.96           N  
ATOM    424  CA  LYS A  32       6.661  11.898 -21.584  1.00  2.96           C  
ATOM    425  C   LYS A  32       5.300  12.549 -21.824  1.00  2.96           C  
ATOM    426  O   LYS A  32       5.047  13.103 -22.895  1.00  2.96           O  
ATOM    427  CB  LYS A  32       7.084  11.065 -22.798  1.00  2.96           C  
ATOM    428  CG  LYS A  32       8.467  10.421 -22.651  1.00  2.96           C  
ATOM    429  CD  LYS A  32       8.858   9.651 -23.890  1.00  2.96           C  
ATOM    430  CE  LYS A  32      10.207   8.968 -23.711  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      10.582   8.160 -24.906  1.00  2.96           N  
ATOM    432  H   LYS A  32       7.279  11.415 -19.615  1.00  2.96           H  
ATOM    433  HA  LYS A  32       7.382  12.708 -21.466  1.00  2.96           H  
ATOM    434 1HB  LYS A  32       6.354  10.292 -23.019  1.00  2.96           H  
ATOM    435 2HB  LYS A  32       7.126  11.716 -23.671  1.00  2.96           H  
ATOM    436 1HG  LYS A  32       9.209  11.197 -22.466  1.00  2.96           H  
ATOM    437 2HG  LYS A  32       8.470   9.736 -21.809  1.00  2.96           H  
ATOM    438 1HD  LYS A  32       8.100   8.894 -24.099  1.00  2.96           H  
ATOM    439 2HD  LYS A  32       8.912  10.330 -24.740  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      10.971   9.726 -23.542  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      10.162   8.313 -22.840  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      11.479   7.723 -24.752  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32       9.882   7.447 -25.063  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      10.635   8.762 -25.716  1.00  2.96           H  
ATOM    445  N   LYS A  33       4.466  12.592 -20.787  1.00  3.41           N  
ATOM    446  CA  LYS A  33       3.234  13.350 -20.857  1.00  3.41           C  
ATOM    447  C   LYS A  33       3.621  14.766 -21.249  1.00  3.41           C  
ATOM    448  O   LYS A  33       4.617  15.292 -20.758  1.00  3.41           O  
ATOM    449  CB  LYS A  33       2.481  13.311 -19.528  1.00  3.41           C  
ATOM    450  CG  LYS A  33       1.153  14.050 -19.523  1.00  3.41           C  
ATOM    451  CD  LYS A  33       0.445  13.880 -18.195  1.00  3.41           C  
ATOM    452  CE  LYS A  33      -0.783  14.778 -18.104  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      -1.795  14.455 -19.157  1.00  3.41           N  
ATOM    454  H   LYS A  33       4.660  12.054 -19.941  1.00  3.41           H  
ATOM    455  HA  LYS A  33       2.597  12.935 -21.640  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       2.283  12.273 -19.258  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       3.107  13.731 -18.741  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       1.317  15.108 -19.690  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       0.519  13.666 -20.321  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       0.139  12.837 -18.073  1.00  3.41           H  
ATOM    461 2HD  LYS A  33       1.141  14.123 -17.398  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      -1.239  14.651 -17.122  1.00  3.41           H  
ATOM    463 2HE  LYS A  33      -0.473  15.818 -18.217  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      -2.591  15.071 -19.061  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      -1.380  14.583 -20.071  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      -2.096  13.498 -19.057  1.00  3.41           H  
ATOM    467  N   SER A  34       2.837  15.398 -22.114  1.00  3.88           N  
ATOM    468  CA  SER A  34       3.157  16.729 -22.645  1.00  3.88           C  
ATOM    469  C   SER A  34       3.359  17.832 -21.594  1.00  3.88           C  
ATOM    470  O   SER A  34       3.915  18.887 -21.904  1.00  3.88           O  
ATOM    471  CB  SER A  34       2.063  17.148 -23.605  1.00  3.88           C  
ATOM    472  OG  SER A  34       0.849  17.339 -22.932  1.00  3.88           O  
ATOM    473  H   SER A  34       2.019  14.921 -22.465  1.00  3.88           H  
ATOM    474  HA  SER A  34       4.088  16.635 -23.207  1.00  3.88           H  
ATOM    475 1HB  SER A  34       2.351  18.069 -24.111  1.00  3.88           H  
ATOM    476 2HB  SER A  34       1.941  16.380 -24.368  1.00  3.88           H  
ATOM    477  HG  SER A  34       0.947  18.160 -22.440  1.00  3.88           H  
ATOM    478  N   GLY A  35       2.907  17.598 -20.363  1.00  4.35           N  
ATOM    479  CA  GLY A  35       3.066  18.547 -19.266  1.00  4.35           C  
ATOM    480  C   GLY A  35       4.451  18.443 -18.596  1.00  4.35           C  
ATOM    481  O   GLY A  35       4.764  19.220 -17.690  1.00  4.35           O  
ATOM    482  H   GLY A  35       2.460  16.713 -20.186  1.00  4.35           H  
ATOM    483 1HA  GLY A  35       2.914  19.560 -19.638  1.00  4.35           H  
ATOM    484 2HA  GLY A  35       2.293  18.362 -18.522  1.00  4.35           H  
ATOM    485  N   VAL A  36       5.279  17.496 -19.050  1.00  4.81           N  
ATOM    486  CA  VAL A  36       6.607  17.285 -18.485  1.00  4.81           C  
ATOM    487  C   VAL A  36       7.690  17.866 -19.377  1.00  4.81           C  
ATOM    488  O   VAL A  36       7.890  17.418 -20.507  1.00  4.81           O  
ATOM    489  CB  VAL A  36       6.891  15.776 -18.332  1.00  4.81           C  
ATOM    490  CG1 VAL A  36       8.312  15.560 -17.759  1.00  4.81           C  
ATOM    491  CG2 VAL A  36       5.819  15.149 -17.445  1.00  4.81           C  
ATOM    492  H   VAL A  36       4.973  16.875 -19.796  1.00  4.81           H  
ATOM    493  HA  VAL A  36       6.654  17.764 -17.508  1.00  4.81           H  
ATOM    494  HB  VAL A  36       6.857  15.304 -19.317  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36       8.508  14.492 -17.670  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36       9.047  16.008 -18.431  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       8.394  16.023 -16.788  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36       5.996  14.080 -17.341  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36       5.835  15.609 -16.472  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36       4.838  15.305 -17.892  1.00  4.81           H  
ATOM    501  N   LYS A  37       8.402  18.859 -18.863  1.00  5.26           N  
ATOM    502  CA  LYS A  37       9.437  19.510 -19.648  1.00  5.26           C  
ATOM    503  C   LYS A  37      10.772  19.348 -18.947  1.00  5.26           C  
ATOM    504  O   LYS A  37      10.825  19.359 -17.715  1.00  5.26           O  
ATOM    505  CB  LYS A  37       9.130  21.003 -19.801  1.00  5.26           C  
ATOM    506  CG  LYS A  37       7.755  21.336 -20.417  1.00  5.26           C  
ATOM    507  CD  LYS A  37       7.623  20.904 -21.868  1.00  5.26           C  
ATOM    508  CE  LYS A  37       6.281  21.358 -22.439  1.00  5.26           C  
ATOM    509  NZ  LYS A  37       6.052  20.854 -23.815  1.00  5.26           N  
ATOM    510  H   LYS A  37       8.201  19.181 -17.928  1.00  5.26           H  
ATOM    511  HA  LYS A  37       9.504  19.041 -20.629  1.00  5.26           H  
ATOM    512 1HB  LYS A  37       9.177  21.483 -18.823  1.00  5.26           H  
ATOM    513 2HB  LYS A  37       9.896  21.464 -20.426  1.00  5.26           H  
ATOM    514 1HG  LYS A  37       6.971  20.841 -19.837  1.00  5.26           H  
ATOM    515 2HG  LYS A  37       7.590  22.411 -20.358  1.00  5.26           H  
ATOM    516 1HD  LYS A  37       8.431  21.336 -22.458  1.00  5.26           H  
ATOM    517 2HD  LYS A  37       7.686  19.816 -21.933  1.00  5.26           H  
ATOM    518 1HE  LYS A  37       5.482  20.994 -21.792  1.00  5.26           H  
ATOM    519 2HE  LYS A  37       6.254  22.446 -22.455  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37       5.154  21.178 -24.143  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37       6.777  21.189 -24.429  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37       6.059  19.842 -23.797  1.00  5.26           H  
ATOM    523  N   VAL A  38      11.845  19.227 -19.723  1.00  5.71           N  
ATOM    524  CA  VAL A  38      13.182  19.155 -19.152  1.00  5.71           C  
ATOM    525  C   VAL A  38      14.092  20.197 -19.784  1.00  5.71           C  
ATOM    526  O   VAL A  38      14.329  20.171 -20.991  1.00  5.71           O  
ATOM    527  CB  VAL A  38      13.790  17.757 -19.381  1.00  5.71           C  
ATOM    528  CG1 VAL A  38      15.194  17.713 -18.788  1.00  5.71           C  
ATOM    529  CG2 VAL A  38      12.884  16.679 -18.752  1.00  5.71           C  
ATOM    530  H   VAL A  38      11.731  19.202 -20.726  1.00  5.71           H  
ATOM    531  HA  VAL A  38      13.122  19.347 -18.081  1.00  5.71           H  
ATOM    532  HB  VAL A  38      13.882  17.575 -20.451  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38      15.634  16.733 -18.965  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38      15.814  18.479 -19.260  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38      15.142  17.900 -17.717  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38      13.320  15.696 -18.922  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38      12.797  16.859 -17.680  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38      11.894  16.712 -19.204  1.00  5.71           H  
ATOM    539  N   ALA A  39      14.598  21.121 -18.979  1.00  6.15           N  
ATOM    540  CA  ALA A  39      15.484  22.141 -19.522  1.00  6.15           C  
ATOM    541  C   ALA A  39      16.921  21.623 -19.551  1.00  6.15           C  
ATOM    542  O   ALA A  39      17.355  20.978 -18.589  1.00  6.15           O  
ATOM    543  CB  ALA A  39      15.423  23.412 -18.691  1.00  6.15           C  
ATOM    544  H   ALA A  39      14.368  21.111 -17.995  1.00  6.15           H  
ATOM    545  HA  ALA A  39      15.147  22.364 -20.529  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      16.084  24.173 -19.125  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      14.402  23.790 -18.673  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      15.748  23.200 -17.673  1.00  6.15           H  
ATOM    549  N   PRO A  40      17.734  21.981 -20.553  1.00  6.56           N  
ATOM    550  CA  PRO A  40      19.145  21.663 -20.647  1.00  6.56           C  
ATOM    551  C   PRO A  40      19.887  22.629 -19.741  1.00  6.56           C  
ATOM    552  O   PRO A  40      20.646  23.485 -20.195  1.00  6.56           O  
ATOM    553  CB  PRO A  40      19.432  21.875 -22.131  1.00  6.56           C  
ATOM    554  CG  PRO A  40      18.486  22.987 -22.530  1.00  6.56           C  
ATOM    555  CD  PRO A  40      17.222  22.751 -21.706  1.00  6.56           C  
ATOM    556  HA  PRO A  40      19.308  20.618 -20.341  1.00  6.56           H  
ATOM    557 1HB  PRO A  40      20.489  22.141 -22.277  1.00  6.56           H  
ATOM    558 2HB  PRO A  40      19.259  20.943 -22.687  1.00  6.56           H  
ATOM    559 1HG  PRO A  40      18.940  23.973 -22.309  1.00  6.56           H  
ATOM    560 2HG  PRO A  40      18.300  22.963 -23.613  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      16.821  23.730 -21.386  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      16.499  22.158 -22.288  1.00  6.56           H  
ATOM    563  N   THR A  41      19.662  22.469 -18.447  1.00  6.91           N  
ATOM    564  CA  THR A  41      20.112  23.408 -17.436  1.00  6.91           C  
ATOM    565  C   THR A  41      21.583  23.786 -17.512  1.00  6.91           C  
ATOM    566  O   THR A  41      21.917  24.964 -17.410  1.00  6.91           O  
ATOM    567  CB  THR A  41      19.823  22.852 -16.040  1.00  6.91           C  
ATOM    568  OG1 THR A  41      18.411  22.634 -15.892  1.00  6.91           O  
ATOM    569  CG2 THR A  41      20.302  23.832 -14.998  1.00  6.91           C  
ATOM    570  H   THR A  41      19.052  21.698 -18.173  1.00  6.91           H  
ATOM    571  HA  THR A  41      19.528  24.321 -17.560  1.00  6.91           H  
ATOM    572  HB  THR A  41      20.342  21.904 -15.909  1.00  6.91           H  
ATOM    573  HG1 THR A  41      18.111  22.002 -16.570  1.00  6.91           H  
ATOM    574 1HG2 THR A  41      20.097  23.437 -14.005  1.00  6.91           H  
ATOM    575 2HG2 THR A  41      21.375  23.987 -15.116  1.00  6.91           H  
ATOM    576 3HG2 THR A  41      19.781  24.780 -15.128  1.00  6.91           H  
ATOM    577  N   LYS A  42      22.474  22.816 -17.693  1.00  7.17           N  
ATOM    578  CA  LYS A  42      23.894  23.163 -17.741  1.00  7.17           C  
ATOM    579  C   LYS A  42      24.155  24.155 -18.881  1.00  7.17           C  
ATOM    580  O   LYS A  42      24.720  25.232 -18.666  1.00  7.17           O  
ATOM    581  CB  LYS A  42      24.741  21.898 -17.925  1.00  7.17           C  
ATOM    582  CG  LYS A  42      26.269  22.102 -17.915  1.00  7.17           C  
ATOM    583  CD  LYS A  42      26.984  20.755 -18.102  1.00  7.17           C  
ATOM    584  CE  LYS A  42      28.511  20.828 -17.892  1.00  7.17           C  
ATOM    585  NZ  LYS A  42      29.202  21.690 -18.893  1.00  7.17           N  
ATOM    586  H   LYS A  42      22.166  21.860 -17.788  1.00  7.17           H  
ATOM    587  HA  LYS A  42      24.172  23.645 -16.804  1.00  7.17           H  
ATOM    588 1HB  LYS A  42      24.496  21.183 -17.141  1.00  7.17           H  
ATOM    589 2HB  LYS A  42      24.488  21.434 -18.879  1.00  7.17           H  
ATOM    590 1HG  LYS A  42      26.555  22.774 -18.733  1.00  7.17           H  
ATOM    591 2HG  LYS A  42      26.584  22.556 -16.976  1.00  7.17           H  
ATOM    592 1HD  LYS A  42      26.571  20.031 -17.399  1.00  7.17           H  
ATOM    593 2HD  LYS A  42      26.793  20.397 -19.114  1.00  7.17           H  
ATOM    594 1HE  LYS A  42      28.725  21.206 -16.894  1.00  7.17           H  
ATOM    595 2HE  LYS A  42      28.905  19.816 -17.979  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42      30.192  21.680 -18.716  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42      29.025  21.357 -19.827  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42      28.876  22.662 -18.811  1.00  7.17           H  
ATOM    599  N   ASP A  43      23.688  23.816 -20.088  1.00  7.37           N  
ATOM    600  CA  ASP A  43      23.895  24.678 -21.245  1.00  7.37           C  
ATOM    601  C   ASP A  43      23.217  26.032 -21.056  1.00  7.37           C  
ATOM    602  O   ASP A  43      23.749  27.057 -21.483  1.00  7.37           O  
ATOM    603  CB  ASP A  43      23.366  24.025 -22.521  1.00  7.37           C  
ATOM    604  CG  ASP A  43      24.201  22.828 -23.014  1.00  7.37           C  
ATOM    605  OD1 ASP A  43      25.297  22.638 -22.537  1.00  7.37           O  
ATOM    606  OD2 ASP A  43      23.729  22.123 -23.875  1.00  7.37           O  
ATOM    607  H   ASP A  43      23.187  22.947 -20.203  1.00  7.37           H  
ATOM    608  HA  ASP A  43      24.967  24.848 -21.358  1.00  7.37           H  
ATOM    609 1HB  ASP A  43      22.344  23.687 -22.340  1.00  7.37           H  
ATOM    610 2HB  ASP A  43      23.317  24.770 -23.313  1.00  7.37           H  
ATOM    611  N   ASP A  44      22.033  26.040 -20.426  1.00  7.57           N  
ATOM    612  CA  ASP A  44      21.341  27.305 -20.193  1.00  7.57           C  
ATOM    613  C   ASP A  44      22.163  28.206 -19.273  1.00  7.57           C  
ATOM    614  O   ASP A  44      22.378  29.377 -19.573  1.00  7.57           O  
ATOM    615  CB  ASP A  44      19.952  27.072 -19.571  1.00  7.57           C  
ATOM    616  CG  ASP A  44      18.864  26.529 -20.545  1.00  7.57           C  
ATOM    617  OD1 ASP A  44      19.053  26.607 -21.742  1.00  7.57           O  
ATOM    618  OD2 ASP A  44      17.854  26.044 -20.066  1.00  7.57           O  
ATOM    619  H   ASP A  44      21.619  25.159 -20.120  1.00  7.57           H  
ATOM    620  HA  ASP A  44      21.213  27.811 -21.148  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      20.055  26.364 -18.753  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      19.594  28.005 -19.140  1.00  7.57           H  
ATOM    623  N   LYS A  45      22.722  27.646 -18.203  1.00  7.85           N  
ATOM    624  CA  LYS A  45      23.531  28.445 -17.282  1.00  7.85           C  
ATOM    625  C   LYS A  45      24.785  28.995 -17.950  1.00  7.85           C  
ATOM    626  O   LYS A  45      25.230  30.106 -17.648  1.00  7.85           O  
ATOM    627  CB  LYS A  45      23.899  27.638 -16.036  1.00  7.85           C  
ATOM    628  CG  LYS A  45      22.729  27.391 -15.076  1.00  7.85           C  
ATOM    629  CD  LYS A  45      23.164  26.585 -13.858  1.00  7.85           C  
ATOM    630  CE  LYS A  45      22.024  26.435 -12.854  1.00  7.85           C  
ATOM    631  NZ  LYS A  45      22.424  25.614 -11.675  1.00  7.85           N  
ATOM    632  H   LYS A  45      22.551  26.660 -17.999  1.00  7.85           H  
ATOM    633  HA  LYS A  45      22.931  29.296 -16.962  1.00  7.85           H  
ATOM    634 1HB  LYS A  45      24.281  26.660 -16.349  1.00  7.85           H  
ATOM    635 2HB  LYS A  45      24.694  28.145 -15.494  1.00  7.85           H  
ATOM    636 1HG  LYS A  45      22.319  28.345 -14.748  1.00  7.85           H  
ATOM    637 2HG  LYS A  45      21.948  26.842 -15.604  1.00  7.85           H  
ATOM    638 1HD  LYS A  45      23.482  25.593 -14.185  1.00  7.85           H  
ATOM    639 2HD  LYS A  45      24.005  27.078 -13.374  1.00  7.85           H  
ATOM    640 1HE  LYS A  45      21.726  27.423 -12.509  1.00  7.85           H  
ATOM    641 2HE  LYS A  45      21.179  25.967 -13.339  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45      21.646  25.543 -11.035  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45      22.693  24.690 -11.982  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45      23.205  26.054 -11.208  1.00  7.85           H  
ATOM    645  N   GLU A  46      25.343  28.219 -18.870  1.00  8.21           N  
ATOM    646  CA  GLU A  46      26.547  28.594 -19.593  1.00  8.21           C  
ATOM    647  C   GLU A  46      26.261  29.385 -20.872  1.00  8.21           C  
ATOM    648  O   GLU A  46      27.193  29.717 -21.606  1.00  8.21           O  
ATOM    649  CB  GLU A  46      27.353  27.345 -19.951  1.00  8.21           C  
ATOM    650  CG  GLU A  46      27.892  26.570 -18.753  1.00  8.21           C  
ATOM    651  CD  GLU A  46      28.636  25.317 -19.154  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      29.131  25.259 -20.256  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      28.687  24.399 -18.360  1.00  8.21           O  
ATOM    654  H   GLU A  46      24.934  27.300 -19.049  1.00  8.21           H  
ATOM    655  HA  GLU A  46      27.150  29.222 -18.940  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      26.716  26.665 -20.524  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      28.193  27.622 -20.585  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      28.560  27.215 -18.185  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      27.056  26.300 -18.108  1.00  8.21           H  
ATOM    660  N   ASP A  47      24.988  29.668 -21.167  1.00  8.67           N  
ATOM    661  CA  ASP A  47      24.639  30.356 -22.398  1.00  8.67           C  
ATOM    662  C   ASP A  47      25.286  31.740 -22.427  1.00  8.67           C  
ATOM    663  O   ASP A  47      24.898  32.611 -21.648  1.00  8.67           O  
ATOM    664  CB  ASP A  47      23.110  30.470 -22.535  1.00  8.67           C  
ATOM    665  CG  ASP A  47      22.605  31.107 -23.861  1.00  8.67           C  
ATOM    666  OD1 ASP A  47      23.321  31.889 -24.470  1.00  8.67           O  
ATOM    667  OD2 ASP A  47      21.495  30.805 -24.249  1.00  8.67           O  
ATOM    668  H   ASP A  47      24.235  29.400 -20.533  1.00  8.67           H  
ATOM    669  HA  ASP A  47      24.985  29.730 -23.208  1.00  8.67           H  
ATOM    670 1HB  ASP A  47      22.679  29.468 -22.448  1.00  8.67           H  
ATOM    671 2HB  ASP A  47      22.721  31.046 -21.700  1.00  8.67           H  
ATOM    672  N   PRO A  48      26.213  32.018 -23.370  1.00  9.17           N  
ATOM    673  CA  PRO A  48      26.989  33.236 -23.454  1.00  9.17           C  
ATOM    674  C   PRO A  48      26.123  34.459 -23.682  1.00  9.17           C  
ATOM    675  O   PRO A  48      26.537  35.575 -23.386  1.00  9.17           O  
ATOM    676  CB  PRO A  48      27.924  32.974 -24.638  1.00  9.17           C  
ATOM    677  CG  PRO A  48      27.213  31.941 -25.472  1.00  9.17           C  
ATOM    678  CD  PRO A  48      26.466  31.080 -24.486  1.00  9.17           C  
ATOM    679  HA  PRO A  48      27.567  33.346 -22.532  1.00  9.17           H  
ATOM    680 1HB  PRO A  48      28.095  33.911 -25.188  1.00  9.17           H  
ATOM    681 2HB  PRO A  48      28.902  32.632 -24.271  1.00  9.17           H  
ATOM    682 1HG  PRO A  48      26.536  32.437 -26.187  1.00  9.17           H  
ATOM    683 2HG  PRO A  48      27.939  31.368 -26.066  1.00  9.17           H  
ATOM    684 1HD  PRO A  48      25.526  30.778 -24.976  1.00  9.17           H  
ATOM    685 2HD  PRO A  48      27.078  30.226 -24.153  1.00  9.17           H  
ATOM    686  N   GLU A  49      24.900  34.285 -24.177  1.00  9.67           N  
ATOM    687  CA  GLU A  49      24.063  35.456 -24.410  1.00  9.67           C  
ATOM    688  C   GLU A  49      23.717  36.126 -23.090  1.00  9.67           C  
ATOM    689  O   GLU A  49      23.539  37.340 -23.015  1.00  9.67           O  
ATOM    690  CB  GLU A  49      22.794  35.104 -25.181  1.00  9.67           C  
ATOM    691  CG  GLU A  49      23.034  34.706 -26.643  1.00  9.67           C  
ATOM    692  CD  GLU A  49      23.603  35.835 -27.482  1.00  9.67           C  
ATOM    693  OE1 GLU A  49      23.051  36.905 -27.466  1.00  9.67           O  
ATOM    694  OE2 GLU A  49      24.607  35.630 -28.134  1.00  9.67           O  
ATOM    695  H   GLU A  49      24.515  33.352 -24.379  1.00  9.67           H  
ATOM    696  HA  GLU A  49      24.630  36.166 -25.007  1.00  9.67           H  
ATOM    697 1HB  GLU A  49      22.288  34.274 -24.683  1.00  9.67           H  
ATOM    698 2HB  GLU A  49      22.115  35.954 -25.170  1.00  9.67           H  
ATOM    699 1HG  GLU A  49      23.732  33.866 -26.657  1.00  9.67           H  
ATOM    700 2HG  GLU A  49      22.094  34.367 -27.076  1.00  9.67           H  
ATOM    701  N   LEU A  50      23.660  35.339 -22.023  1.00 10.10           N  
ATOM    702  CA  LEU A  50      23.249  35.840 -20.723  1.00 10.10           C  
ATOM    703  C   LEU A  50      24.388  36.602 -20.058  1.00 10.10           C  
ATOM    704  O   LEU A  50      24.216  37.210 -19.001  1.00 10.10           O  
ATOM    705  CB  LEU A  50      22.852  34.660 -19.835  1.00 10.10           C  
ATOM    706  CG  LEU A  50      21.657  33.834 -20.330  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      21.470  32.631 -19.413  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      20.415  34.704 -20.371  1.00 10.10           C  
ATOM    709  H   LEU A  50      23.904  34.349 -22.108  1.00 10.10           H  
ATOM    710  HA  LEU A  50      22.402  36.511 -20.855  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      23.709  33.984 -19.756  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      22.616  35.035 -18.841  1.00 10.10           H  
ATOM    713  HG  LEU A  50      21.869  33.457 -21.336  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      20.639  32.021 -19.766  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      22.385  32.029 -19.418  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      21.268  32.971 -18.401  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      19.569  34.114 -20.731  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      20.197  35.078 -19.370  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      20.585  35.545 -21.045  1.00 10.10           H  
ATOM    720  N   MET A  51      25.569  36.545 -20.670  1.00 10.45           N  
ATOM    721  CA  MET A  51      26.758  37.171 -20.148  1.00 10.45           C  
ATOM    722  C   MET A  51      26.972  38.533 -20.823  1.00 10.45           C  
ATOM    723  O   MET A  51      27.930  39.242 -20.519  1.00 10.45           O  
ATOM    724  CB  MET A  51      27.918  36.218 -20.399  1.00 10.45           C  
ATOM    725  CG  MET A  51      27.692  34.855 -19.728  1.00 10.45           C  
ATOM    726  SD  MET A  51      28.998  33.664 -20.014  1.00 10.45           S  
ATOM    727  CE  MET A  51      28.103  32.171 -19.579  1.00 10.45           C  
ATOM    728  H   MET A  51      25.667  36.058 -21.558  1.00 10.45           H  
ATOM    729  HA  MET A  51      26.638  37.333 -19.078  1.00 10.45           H  
ATOM    730 1HB  MET A  51      28.049  36.065 -21.467  1.00 10.45           H  
ATOM    731 2HB  MET A  51      28.841  36.647 -20.009  1.00 10.45           H  
ATOM    732 1HG  MET A  51      27.581  34.996 -18.655  1.00 10.45           H  
ATOM    733 2HG  MET A  51      26.758  34.426 -20.110  1.00 10.45           H  
ATOM    734 1HE  MET A  51      28.750  31.303 -19.707  1.00 10.45           H  
ATOM    735 2HE  MET A  51      27.767  32.227 -18.544  1.00 10.45           H  
ATOM    736 3HE  MET A  51      27.237  32.072 -20.229  1.00 10.45           H  
ATOM    737  N   LYS A  52      26.064  38.895 -21.746  1.00 10.73           N  
ATOM    738  CA  LYS A  52      26.177  40.128 -22.528  1.00 10.73           C  
ATOM    739  C   LYS A  52      25.396  41.317 -21.968  1.00 10.73           C  
ATOM    740  O   LYS A  52      25.272  42.345 -22.636  1.00 10.73           O  
ATOM    741  CB  LYS A  52      25.754  39.861 -23.974  1.00 10.73           C  
ATOM    742  CG  LYS A  52      26.691  38.915 -24.723  1.00 10.73           C  
ATOM    743  CD  LYS A  52      26.238  38.668 -26.160  1.00 10.73           C  
ATOM    744  CE  LYS A  52      27.225  37.758 -26.893  1.00 10.73           C  
ATOM    745  NZ  LYS A  52      26.779  37.440 -28.295  1.00 10.73           N  
ATOM    746  H   LYS A  52      25.270  38.286 -21.956  1.00 10.73           H  
ATOM    747  HA  LYS A  52      27.228  40.413 -22.540  1.00 10.73           H  
ATOM    748 1HB  LYS A  52      24.754  39.423 -23.987  1.00 10.73           H  
ATOM    749 2HB  LYS A  52      25.709  40.802 -24.520  1.00 10.73           H  
ATOM    750 1HG  LYS A  52      27.698  39.330 -24.730  1.00 10.73           H  
ATOM    751 2HG  LYS A  52      26.716  37.961 -24.201  1.00 10.73           H  
ATOM    752 1HD  LYS A  52      25.252  38.195 -26.161  1.00 10.73           H  
ATOM    753 2HD  LYS A  52      26.165  39.614 -26.691  1.00 10.73           H  
ATOM    754 1HE  LYS A  52      28.188  38.260 -26.938  1.00 10.73           H  
ATOM    755 2HE  LYS A  52      27.336  36.822 -26.339  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52      27.458  36.849 -28.740  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52      25.876  36.934 -28.261  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52      26.672  38.286 -28.827  1.00 10.73           H  
ATOM    759  N   CYS A  53      24.857  41.179 -20.760  1.00 10.92           N  
ATOM    760  CA  CYS A  53      24.089  42.242 -20.121  1.00 10.92           C  
ATOM    761  C   CYS A  53      22.807  42.539 -20.941  1.00 10.92           C  
ATOM    762  O   CYS A  53      21.977  41.630 -21.042  1.00 10.92           O  
ATOM    763  CB  CYS A  53      24.979  43.457 -19.895  1.00 10.92           C  
ATOM    764  SG  CYS A  53      26.369  43.192 -18.779  1.00 10.92           S  
ATOM    765  H   CYS A  53      24.999  40.309 -20.266  1.00 10.92           H  
ATOM    766  HA  CYS A  53      23.779  41.889 -19.137  1.00 10.92           H  
ATOM    767 1HB  CYS A  53      25.362  43.855 -20.826  1.00 10.92           H  
ATOM    768 2HB  CYS A  53      24.402  44.183 -19.432  1.00 10.92           H  
ATOM    769  N   PRO A  54      22.500  43.730 -21.578  1.00 11.00           N  
ATOM    770  CA  PRO A  54      23.038  45.111 -21.746  1.00 11.00           C  
ATOM    771  C   PRO A  54      23.193  45.952 -20.492  1.00 11.00           C  
ATOM    772  O   PRO A  54      22.386  45.866 -19.571  1.00 11.00           O  
ATOM    773  CB  PRO A  54      21.995  45.783 -22.651  1.00 11.00           C  
ATOM    774  CG  PRO A  54      21.321  44.675 -23.364  1.00 11.00           C  
ATOM    775  CD  PRO A  54      21.262  43.565 -22.368  1.00 11.00           C  
ATOM    776  HA  PRO A  54      23.997  45.046 -22.282  1.00 11.00           H  
ATOM    777 1HB  PRO A  54      21.300  46.377 -22.042  1.00 11.00           H  
ATOM    778 2HB  PRO A  54      22.495  46.483 -23.338  1.00 11.00           H  
ATOM    779 1HG  PRO A  54      20.323  44.991 -23.702  1.00 11.00           H  
ATOM    780 2HG  PRO A  54      21.890  44.401 -24.265  1.00 11.00           H  
ATOM    781 1HD  PRO A  54      20.385  43.664 -21.714  1.00 11.00           H  
ATOM    782 2HD  PRO A  54      21.271  42.601 -22.899  1.00 11.00           H  
ATOM    783  N   VAL A  55      24.215  46.801 -20.495  1.00 10.92           N  
ATOM    784  CA  VAL A  55      24.610  47.623 -19.352  1.00 10.92           C  
ATOM    785  C   VAL A  55      23.511  48.176 -18.417  1.00 10.92           C  
ATOM    786  O   VAL A  55      23.525  47.811 -17.239  1.00 10.92           O  
ATOM    787  CB  VAL A  55      25.533  48.751 -19.838  1.00 10.92           C  
ATOM    788  CG1 VAL A  55      25.803  49.741 -18.715  1.00 10.92           C  
ATOM    789  CG2 VAL A  55      26.824  48.120 -20.316  1.00 10.92           C  
ATOM    790  H   VAL A  55      24.799  46.840 -21.322  1.00 10.92           H  
ATOM    791  HA  VAL A  55      25.251  46.992 -18.739  1.00 10.92           H  
ATOM    792  HB  VAL A  55      25.078  49.283 -20.659  1.00 10.92           H  
ATOM    793 1HG1 VAL A  55      26.470  50.523 -19.076  1.00 10.92           H  
ATOM    794 2HG1 VAL A  55      24.877  50.193 -18.378  1.00 10.92           H  
ATOM    795 3HG1 VAL A  55      26.274  49.221 -17.881  1.00 10.92           H  
ATOM    796 1HG2 VAL A  55      27.500  48.897 -20.675  1.00 10.92           H  
ATOM    797 2HG2 VAL A  55      27.292  47.583 -19.490  1.00 10.92           H  
ATOM    798 3HG2 VAL A  55      26.610  47.422 -21.126  1.00 10.92           H  
ATOM    799  N   PRO A  56      22.510  48.971 -18.859  1.00 10.61           N  
ATOM    800  CA  PRO A  56      21.501  49.560 -17.985  1.00 10.61           C  
ATOM    801  C   PRO A  56      20.649  48.533 -17.235  1.00 10.61           C  
ATOM    802  O   PRO A  56      20.007  48.869 -16.238  1.00 10.61           O  
ATOM    803  CB  PRO A  56      20.651  50.388 -18.960  1.00 10.61           C  
ATOM    804  CG  PRO A  56      20.896  49.771 -20.316  1.00 10.61           C  
ATOM    805  CD  PRO A  56      22.337  49.340 -20.285  1.00 10.61           C  
ATOM    806  HA  PRO A  56      22.007  50.221 -17.266  1.00 10.61           H  
ATOM    807 1HB  PRO A  56      19.593  50.339 -18.660  1.00 10.61           H  
ATOM    808 2HB  PRO A  56      20.949  51.444 -18.913  1.00 10.61           H  
ATOM    809 1HG  PRO A  56      20.208  48.924 -20.472  1.00 10.61           H  
ATOM    810 2HG  PRO A  56      20.685  50.500 -21.111  1.00 10.61           H  
ATOM    811 1HD  PRO A  56      22.444  48.523 -20.965  1.00 10.61           H  
ATOM    812 2HD  PRO A  56      22.976  50.191 -20.546  1.00 10.61           H  
ATOM    813  N   GLY A  57      20.602  47.300 -17.732  1.00 10.13           N  
ATOM    814  CA  GLY A  57      19.833  46.237 -17.112  1.00 10.13           C  
ATOM    815  C   GLY A  57      20.712  45.004 -16.947  1.00 10.13           C  
ATOM    816  O   GLY A  57      20.205  43.885 -16.874  1.00 10.13           O  
ATOM    817  H   GLY A  57      21.160  47.041 -18.544  1.00 10.13           H  
ATOM    818 1HA  GLY A  57      19.461  46.563 -16.142  1.00 10.13           H  
ATOM    819 2HA  GLY A  57      18.971  45.999 -17.733  1.00 10.13           H  
ATOM    820  N   CYS A  58      22.032  45.202 -16.896  1.00  9.56           N  
ATOM    821  CA  CYS A  58      22.950  44.074 -16.824  1.00  9.56           C  
ATOM    822  C   CYS A  58      22.733  43.167 -15.638  1.00  9.56           C  
ATOM    823  O   CYS A  58      22.780  41.943 -15.771  1.00  9.56           O  
ATOM    824  CB  CYS A  58      24.406  44.517 -16.730  1.00  9.56           C  
ATOM    825  SG  CYS A  58      25.535  43.086 -16.862  1.00  9.56           S  
ATOM    826  H   CYS A  58      22.413  46.147 -16.952  1.00  9.56           H  
ATOM    827  HA  CYS A  58      22.814  43.489 -17.727  1.00  9.56           H  
ATOM    828 1HB  CYS A  58      24.634  45.234 -17.490  1.00  9.56           H  
ATOM    829 2HB  CYS A  58      24.578  44.999 -15.770  1.00  9.56           H  
ATOM    830  N   VAL A  59      22.577  43.772 -14.455  1.00  9.02           N  
ATOM    831  CA  VAL A  59      22.399  43.090 -13.166  1.00  9.02           C  
ATOM    832  C   VAL A  59      23.632  42.284 -12.730  1.00  9.02           C  
ATOM    833  O   VAL A  59      24.237  42.569 -11.697  1.00  9.02           O  
ATOM    834  CB  VAL A  59      21.154  42.175 -13.196  1.00  9.02           C  
ATOM    835  CG1 VAL A  59      21.063  41.364 -11.906  1.00  9.02           C  
ATOM    836  CG2 VAL A  59      19.918  43.039 -13.384  1.00  9.02           C  
ATOM    837  H   VAL A  59      22.559  44.780 -14.462  1.00  9.02           H  
ATOM    838  HA  VAL A  59      22.218  43.856 -12.413  1.00  9.02           H  
ATOM    839  HB  VAL A  59      21.230  41.468 -14.011  1.00  9.02           H  
ATOM    840 1HG1 VAL A  59      20.183  40.724 -11.945  1.00  9.02           H  
ATOM    841 2HG1 VAL A  59      21.950  40.746 -11.790  1.00  9.02           H  
ATOM    842 3HG1 VAL A  59      20.983  42.041 -11.058  1.00  9.02           H  
ATOM    843 1HG2 VAL A  59      19.034  42.404 -13.412  1.00  9.02           H  
ATOM    844 2HG2 VAL A  59      19.837  43.739 -12.555  1.00  9.02           H  
ATOM    845 3HG2 VAL A  59      19.994  43.590 -14.317  1.00  9.02           H  
ATOM    846  N   GLY A  60      24.003  41.282 -13.512  1.00  8.59           N  
ATOM    847  CA  GLY A  60      25.151  40.440 -13.220  1.00  8.59           C  
ATOM    848  C   GLY A  60      26.356  41.273 -12.795  1.00  8.59           C  
ATOM    849  O   GLY A  60      27.486  40.993 -13.197  1.00  8.59           O  
ATOM    850  H   GLY A  60      23.465  41.128 -14.357  1.00  8.59           H  
ATOM    851 1HA  GLY A  60      24.893  39.734 -12.431  1.00  8.59           H  
ATOM    852 2HA  GLY A  60      25.401  39.858 -14.106  1.00  8.59           H  
ENDMDL

