CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 210426094624143737

Job options:

ID        	=	 210426094624143737
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


ATOM      1  N   SER A  31       1.115  -4.956  -2.448  1.00  0.40           N1+
ATOM      2  CA  SER A  31       2.165  -4.976  -3.526  1.00  0.40           C  
ATOM      3  C   SER A  31       3.521  -4.646  -2.851  1.00  0.40           C  
ATOM      4  O   SER A  31       3.584  -4.310  -1.666  1.00  0.40           O  
ATOM      5  CB  SER A  31       1.810  -3.999  -4.671  1.00  0.40           C  
ATOM      6  OG  SER A  31       0.565  -4.344  -5.248  1.00  0.40           O  
ATOM      7  HA  SER A  31       2.175  -6.008  -3.881  1.00  0.00           H  
ATOM      8  HB2 SER A  31       1.759  -2.970  -4.312  1.00  0.00           H  
ATOM      9  HB3 SER A  31       2.565  -4.026  -5.458  1.00  0.00           H  
ATOM     10  HG  SER A  31       0.397  -3.759  -5.992  1.00  0.00           H  
ATOM     11  H1  SER A  31       0.222  -5.167  -2.871  1.00  0.00           H  
ATOM     12  H2  SER A  31       1.341  -5.648  -1.748  1.00  0.00           H  
ATOM     13  H3  SER A  31       1.087  -4.034  -2.034  1.00  0.00           H  
ATOM     14  N   CYS A  32       4.598  -4.754  -3.645  1.00  0.44           N  
ATOM     15  CA  CYS A  32       5.970  -4.461  -3.234  1.00  0.44           C  
ATOM     16  C   CYS A  32       6.597  -3.520  -4.270  1.00  0.44           C  
ATOM     17  O   CYS A  32       6.798  -2.341  -3.980  1.00  0.44           O  
ATOM     18  CB  CYS A  32       6.785  -5.757  -3.002  1.00  0.44           C  
ATOM     19  SG  CYS A  32       8.531  -5.422  -2.632  1.00  0.44           S  
ATOM     20  H   CYS A  32       4.483  -5.033  -4.608  1.00  0.00           H  
ATOM     21  HA  CYS A  32       5.968  -3.911  -2.291  1.00  0.00           H  
ATOM     22  HB2 CYS A  32       6.362  -6.323  -2.171  1.00  0.00           H  
ATOM     23  HB3 CYS A  32       6.742  -6.408  -3.876  1.00  0.00           H  
ATOM     24  HG  CYS A  32       8.339  -4.978  -1.386  1.00  0.00           H  
ATOM     25  N   CYS A  33       6.879  -4.070  -5.457  1.00  0.44           N  
ATOM     26  CA  CYS A  33       7.547  -3.392  -6.559  1.00  0.44           C  
ATOM     27  C   CYS A  33       6.987  -3.936  -7.880  1.00  0.44           C  
ATOM     28  O   CYS A  33       6.672  -5.123  -7.978  1.00  0.44           O  
ATOM     29  CB  CYS A  33       9.087  -3.495  -6.444  1.00  0.44           C  
ATOM     30  SG  CYS A  33       9.684  -5.212  -6.405  1.00  0.44           S  
ATOM     31  H   CYS A  33       6.672  -5.045  -5.622  1.00  0.00           H  
ATOM     32  HA  CYS A  33       7.283  -2.333  -6.519  1.00  0.00           H  
ATOM     33  HB2 CYS A  33       9.565  -2.982  -7.279  1.00  0.00           H  
ATOM     34  HB3 CYS A  33       9.429  -2.997  -5.536  1.00  0.00           H  
ATOM     35  HG  CYS A  33       9.289  -5.465  -5.154  1.00  0.00           H  
ATOM     36  N   SER A  34       6.874  -3.040  -8.872  1.00  0.40           N  
ATOM     37  CA  SER A  34       6.346  -3.319 -10.211  1.00  0.40           C  
ATOM     38  C   SER A  34       7.305  -4.107 -11.132  1.00  0.40           C  
ATOM     39  O   SER A  34       6.912  -4.418 -12.256  1.00  0.40           O  
ATOM     40  CB  SER A  34       5.863  -1.990 -10.830  1.00  0.40           C  
ATOM     41  OG  SER A  34       6.936  -1.105 -11.089  1.00  0.40           O  
ATOM     42  H   SER A  34       7.163  -2.084  -8.718  1.00  0.00           H  
ATOM     43  HA  SER A  34       5.464  -3.950 -10.085  1.00  0.00           H  
ATOM     44  HB2 SER A  34       5.338  -2.177 -11.767  1.00  0.00           H  
ATOM     45  HB3 SER A  34       5.149  -1.497 -10.168  1.00  0.00           H  
ATOM     46  HG  SER A  34       6.592  -0.329 -11.540  1.00  0.00           H  
ATOM     47  N   CYS A  35       8.514  -4.438 -10.643  1.00  0.43           N  
ATOM     48  CA  CYS A  35       9.496  -5.295 -11.312  1.00  0.43           C  
ATOM     49  C   CYS A  35       9.400  -6.776 -10.874  1.00  0.43           C  
ATOM     50  O   CYS A  35      10.101  -7.600 -11.460  1.00  0.43           O  
ATOM     51  CB  CYS A  35      10.926  -4.724 -11.165  1.00  0.43           C  
ATOM     52  SG  CYS A  35      11.596  -4.863  -9.483  1.00  0.43           S  
ATOM     53  H   CYS A  35       8.761  -4.138  -9.712  1.00  0.00           H  
ATOM     54  HA  CYS A  35       9.282  -5.293 -12.382  1.00  0.00           H  
ATOM     55  HB2 CYS A  35      11.607  -5.260 -11.828  1.00  0.00           H  
ATOM     56  HB3 CYS A  35      10.953  -3.678 -11.475  1.00  0.00           H  
ATOM     57  HG  CYS A  35      10.827  -3.917  -8.939  1.00  0.00           H  
ATOM     58  N   CYS A  36       8.541  -7.095  -9.887  1.00  0.48           N  
ATOM     59  CA  CYS A  36       8.310  -8.446  -9.362  1.00  0.48           C  
ATOM     60  C   CYS A  36       6.800  -8.763  -9.368  1.00  0.48           C  
ATOM     61  O   CYS A  36       5.990  -7.835  -9.329  1.00  0.48           O  
ATOM     62  CB  CYS A  36       8.845  -8.583  -7.921  1.00  0.48           C  
ATOM     63  SG  CYS A  36      10.642  -8.783  -7.942  1.00  0.48           S  
ATOM     64  H   CYS A  36       7.974  -6.368  -9.472  1.00  0.00           H  
ATOM     65  HA  CYS A  36       8.811  -9.169 -10.007  1.00  0.00           H  
ATOM     66  HB2 CYS A  36       8.570  -7.719  -7.316  1.00  0.00           H  
ATOM     67  HB3 CYS A  36       8.431  -9.454  -7.412  1.00  0.00           H  
ATOM     68  HG  CYS A  36      10.920  -7.587  -8.470  1.00  0.00           H  
ATOM     69  N   PRO A  37       6.437 -10.070  -9.355  1.00  0.50           N  
ATOM     70  CA  PRO A  37       5.038 -10.503  -9.164  1.00  0.50           C  
ATOM     71  C   PRO A  37       4.503 -10.235  -7.741  1.00  0.50           C  
ATOM     72  O   PRO A  37       5.281  -9.925  -6.837  1.00  0.50           O  
ATOM     73  CB  PRO A  37       5.087 -12.005  -9.492  1.00  0.50           C  
ATOM     74  CG  PRO A  37       6.494 -12.435  -9.117  1.00  0.50           C  
ATOM     75  CD  PRO A  37       7.331 -11.225  -9.509  1.00  0.50           C  
ATOM     76  HA  PRO A  37       4.387  -9.992  -9.876  1.00  0.00           H  
ATOM     77  HB2 PRO A  37       4.325 -12.596  -8.981  1.00  0.00           H  
ATOM     78  HB3 PRO A  37       4.937 -12.144 -10.564  1.00  0.00           H  
ATOM     79  HG2 PRO A  37       6.544 -12.587  -8.038  1.00  0.00           H  
ATOM     80  HG3 PRO A  37       6.813 -13.358  -9.602  1.00  0.00           H  
ATOM     81  HD2 PRO A  37       8.239 -11.171  -8.909  1.00  0.00           H  
ATOM     82  HD3 PRO A  37       7.626 -11.292 -10.557  1.00  0.00           H  
ATOM     83  N   SER A  38       3.173 -10.364  -7.587  1.00  0.46           N  
ATOM     84  CA  SER A  38       2.415 -10.185  -6.341  1.00  0.46           C  
ATOM     85  C   SER A  38       2.664 -11.341  -5.349  1.00  0.46           C  
ATOM     86  O   SER A  38       1.806 -12.203  -5.163  1.00  0.46           O  
ATOM     87  CB  SER A  38       0.919 -10.045  -6.695  1.00  0.46           C  
ATOM     88  OG  SER A  38       0.681  -8.822  -7.360  1.00  0.46           O  
ATOM     89  H   SER A  38       2.613 -10.607  -8.391  1.00  0.00           H  
ATOM     90  HA  SER A  38       2.745  -9.263  -5.857  1.00  0.00           H  
ATOM     91  HB2 SER A  38       0.579 -10.872  -7.320  1.00  0.00           H  
ATOM     92  HB3 SER A  38       0.306 -10.051  -5.793  1.00  0.00           H  
ATOM     93  HG  SER A  38      -0.254  -8.763  -7.569  1.00  0.00           H  
ATOM     94  N   GLY A  39       3.866 -11.346  -4.763  1.00  0.49           N  
ATOM     95  CA  GLY A  39       4.423 -12.470  -4.034  1.00  0.49           C  
ATOM     96  C   GLY A  39       5.931 -12.256  -4.099  1.00  0.49           C  
ATOM     97  O   GLY A  39       6.419 -11.256  -3.571  1.00  0.49           O  
ATOM     98  H   GLY A  39       4.511 -10.595  -4.974  1.00  0.00           H  
ATOM     99  HA2 GLY A  39       4.084 -12.458  -2.997  1.00  0.00           H  
ATOM    100  HA3 GLY A  39       4.138 -13.425  -4.481  1.00  0.00           H  
ATOM    101  N   CYS A  40       6.651 -13.203  -4.732  1.00  0.53           N  
ATOM    102  CA  CYS A  40       8.112 -13.270  -4.853  1.00  0.53           C  
ATOM    103  C   CYS A  40       8.738 -13.478  -3.465  1.00  0.53           C  
ATOM    104  O   CYS A  40       8.844 -12.514  -2.714  1.00  0.53           O  
ATOM    105  CB  CYS A  40       8.717 -12.062  -5.621  1.00  0.53           C  
ATOM    106  SG  CYS A  40      10.530 -12.146  -5.748  1.00  0.53           S  
ATOM    107  H   CYS A  40       6.156 -13.984  -5.138  1.00  0.00           H  
ATOM    108  HA  CYS A  40       8.322 -14.162  -5.445  1.00  0.00           H  
ATOM    109  HB2 CYS A  40       8.313 -12.025  -6.631  1.00  0.00           H  
ATOM    110  HB3 CYS A  40       8.457 -11.115  -5.153  1.00  0.00           H  
ATOM    111  HG  CYS A  40      10.682 -10.999  -6.419  1.00  0.00           H  
ATOM    112  N   THR A  41       9.120 -14.721  -3.133  1.00  0.51           N  
ATOM    113  CA  THR A  41       9.628 -15.109  -1.808  1.00  0.51           C  
ATOM    114  C   THR A  41      10.923 -14.394  -1.347  1.00  0.51           C  
ATOM    115  O   THR A  41      11.154 -14.358  -0.139  1.00  0.51           O  
ATOM    116  CB  THR A  41       9.845 -16.641  -1.704  1.00  0.51           C  
ATOM    117  CG2 THR A  41       8.526 -17.415  -1.587  1.00  0.51           C  
ATOM    118  OG1 THR A  41      10.540 -17.129  -2.837  1.00  0.51           O  
ATOM    119  H   THR A  41       9.030 -15.474  -3.800  1.00  0.00           H  
ATOM    120  HA  THR A  41       8.854 -14.839  -1.091  1.00  0.00           H  
ATOM    121  HB  THR A  41      10.446 -16.883  -0.825  1.00  0.00           H  
ATOM    122  HG1 THR A  41      10.609 -18.084  -2.766  1.00  0.00           H  
ATOM    123 HG21 THR A  41       8.703 -18.488  -1.510  1.00  0.00           H  
ATOM    124 HG22 THR A  41       7.971 -17.111  -0.700  1.00  0.00           H  
ATOM    125 HG23 THR A  41       7.886 -17.245  -2.453  1.00  0.00           H  
ATOM    126  N   LYS A  42      11.691 -13.774  -2.263  1.00  0.50           N  
ATOM    127  CA  LYS A  42      12.766 -12.839  -1.905  1.00  0.50           C  
ATOM    128  C   LYS A  42      12.227 -11.490  -1.386  1.00  0.50           C  
ATOM    129  O   LYS A  42      12.696 -11.012  -0.354  1.00  0.50           O  
ATOM    130  CB  LYS A  42      13.716 -12.618  -3.097  1.00  0.50           C  
ATOM    131  CG  LYS A  42      14.563 -13.850  -3.473  1.00  0.50           C  
ATOM    132  CD  LYS A  42      16.022 -13.462  -3.768  1.00  0.50           C  
ATOM    133  CE  LYS A  42      16.884 -14.587  -4.364  1.00  0.50           C  
ATOM    134  NZ  LYS A  42      16.596 -14.812  -5.792  1.00  0.50           N1+
ATOM    135  H   LYS A  42      11.453 -13.837  -3.242  1.00  0.00           H  
ATOM    136  HA  LYS A  42      13.348 -13.285  -1.096  1.00  0.00           H  
ATOM    137  HB2 LYS A  42      13.177 -12.252  -3.971  1.00  0.00           H  
ATOM    138  HB3 LYS A  42      14.395 -11.811  -2.819  1.00  0.00           H  
ATOM    139  HG2 LYS A  42      14.545 -14.588  -2.671  1.00  0.00           H  
ATOM    140  HG3 LYS A  42      14.119 -14.335  -4.342  1.00  0.00           H  
ATOM    141  HD2 LYS A  42      16.031 -12.597  -4.423  1.00  0.00           H  
ATOM    142  HD3 LYS A  42      16.488 -13.129  -2.839  1.00  0.00           H  
ATOM    143  HE2 LYS A  42      17.938 -14.319  -4.284  1.00  0.00           H  
ATOM    144  HE3 LYS A  42      16.747 -15.514  -3.808  1.00  0.00           H  
ATOM    145  HZ1 LYS A  42      16.795 -13.964  -6.306  1.00  0.00           H  
ATOM    146  HZ2 LYS A  42      17.180 -15.552  -6.154  1.00  0.00           H  
ATOM    147  HZ3 LYS A  42      15.625 -15.058  -5.923  1.00  0.00           H  
ATOM    148  N   CYS A  43      11.233 -10.927  -2.094  1.00  0.52           N  
ATOM    149  CA  CYS A  43      10.534  -9.684  -1.748  1.00  0.52           C  
ATOM    150  C   CYS A  43       9.429  -9.875  -0.684  1.00  0.52           C  
ATOM    151  O   CYS A  43       8.839  -8.884  -0.259  1.00  0.52           O  
ATOM    152  CB  CYS A  43       9.948  -9.013  -3.004  1.00  0.52           C  
ATOM    153  SG  CYS A  43      11.284  -8.390  -4.061  1.00  0.52           S  
ATOM    154  H   CYS A  43      10.893 -11.399  -2.920  1.00  0.00           H  
ATOM    155  HA  CYS A  43      11.257  -8.996  -1.307  1.00  0.00           H  
ATOM    156  HB2 CYS A  43       9.331  -9.711  -3.568  1.00  0.00           H  
ATOM    157  HB3 CYS A  43       9.312  -8.169  -2.742  1.00  0.00           H  
ATOM    158  HG  CYS A  43      10.495  -7.873  -5.007  1.00  0.00           H  
ATOM    159  N   ALA A  44       9.170 -11.117  -0.238  1.00  0.56           N  
ATOM    160  CA  ALA A  44       8.248 -11.423   0.858  1.00  0.56           C  
ATOM    161  C   ALA A  44       8.813 -11.030   2.235  1.00  0.56           C  
ATOM    162  O   ALA A  44       8.031 -10.818   3.160  1.00  0.56           O  
ATOM    163  CB  ALA A  44       7.895 -12.915   0.822  1.00  0.56           C  
ATOM    164  H   ALA A  44       9.651 -11.902  -0.654  1.00  0.00           H  
ATOM    165  HA  ALA A  44       7.328 -10.856   0.703  1.00  0.00           H  
ATOM    166  HB1 ALA A  44       7.172 -13.168   1.599  1.00  0.00           H  
ATOM    167  HB2 ALA A  44       7.449 -13.185  -0.136  1.00  0.00           H  
ATOM    168  HB3 ALA A  44       8.776 -13.539   0.975  1.00  0.00           H  
ATOM    169  N   SER A  45      10.149 -10.912   2.328  1.00  0.46           N  
ATOM    170  CA  SER A  45      10.878 -10.479   3.518  1.00  0.46           C  
ATOM    171  C   SER A  45      11.219  -8.967   3.488  1.00  0.46           C  
ATOM    172  O   SER A  45      11.924  -8.507   4.386  1.00  0.46           O  
ATOM    173  CB  SER A  45      12.129 -11.374   3.655  1.00  0.46           C  
ATOM    174  OG  SER A  45      12.739 -11.240   4.923  1.00  0.46           O  
ATOM    175  H   SER A  45      10.714 -11.106   1.513  1.00  0.00           H  
ATOM    176  HA  SER A  45      10.254 -10.647   4.398  1.00  0.00           H  
ATOM    177  HB2 SER A  45      11.857 -12.424   3.533  1.00  0.00           H  
ATOM    178  HB3 SER A  45      12.860 -11.148   2.877  1.00  0.00           H  
ATOM    179  HG  SER A  45      13.004 -10.322   5.034  1.00  0.00           H  
ATOM    180  N   GLY A  46      10.720  -8.215   2.489  1.00  0.49           N  
ATOM    181  CA  GLY A  46      10.991  -6.786   2.351  1.00  0.49           C  
ATOM    182  C   GLY A  46      11.034  -6.453   0.862  1.00  0.49           C  
ATOM    183  O   GLY A  46       9.987  -6.348   0.227  1.00  0.49           O  
ATOM    184  H   GLY A  46      10.128  -8.637   1.787  1.00  0.00           H  
ATOM    185  HA2 GLY A  46      10.192  -6.219   2.831  1.00  0.00           H  
ATOM    186  HA3 GLY A  46      11.930  -6.494   2.826  1.00  0.00           H  
ATOM    187  N   CYS A  47      12.248  -6.245   0.331  1.00  0.49           N  
ATOM    188  CA  CYS A  47      12.520  -5.921  -1.067  1.00  0.49           C  
ATOM    189  C   CYS A  47      14.039  -6.022  -1.259  1.00  0.49           C  
ATOM    190  O   CYS A  47      14.765  -5.181  -0.728  1.00  0.49           O  
ATOM    191  CB  CYS A  47      11.993  -4.522  -1.483  1.00  0.49           C  
ATOM    192  SG  CYS A  47      12.133  -4.114  -3.266  1.00  0.49           S1-
ATOM    193  H   CYS A  47      13.065  -6.325   0.919  1.00  0.00           H  
ATOM    194  HA  CYS A  47      12.030  -6.673  -1.687  1.00  0.00           H  
ATOM    195  HB2 CYS A  47      10.945  -4.431  -1.203  1.00  0.00           H  
ATOM    196  HB3 CYS A  47      12.492  -3.752  -0.893  1.00  0.00           H  
ATOM    197  N   VAL A  48      14.491  -7.035  -2.017  1.00  0.47           N  
ATOM    198  CA  VAL A  48      15.907  -7.197  -2.375  1.00  0.47           C  
ATOM    199  C   VAL A  48      16.285  -6.391  -3.642  1.00  0.47           C  
ATOM    200  O   VAL A  48      17.477  -6.232  -3.911  1.00  0.47           O  
ATOM    201  CB  VAL A  48      16.300  -8.690  -2.569  1.00  0.47           C  
ATOM    202  CG1 VAL A  48      15.953  -9.537  -1.332  1.00  0.47           C  
ATOM    203  CG2 VAL A  48      15.742  -9.355  -3.833  1.00  0.47           C  
ATOM    204  H   VAL A  48      13.842  -7.694  -2.423  1.00  0.00           H  
ATOM    205  HA  VAL A  48      16.524  -6.808  -1.563  1.00  0.00           H  
ATOM    206  HB  VAL A  48      17.387  -8.721  -2.659  1.00  0.00           H  
ATOM    207 HG11 VAL A  48      16.327 -10.556  -1.435  1.00  0.00           H  
ATOM    208 HG12 VAL A  48      16.396  -9.115  -0.430  1.00  0.00           H  
ATOM    209 HG13 VAL A  48      14.876  -9.598  -1.176  1.00  0.00           H  
ATOM    210 HG21 VAL A  48      16.076 -10.388  -3.906  1.00  0.00           H  
ATOM    211 HG22 VAL A  48      14.653  -9.355  -3.809  1.00  0.00           H  
ATOM    212 HG23 VAL A  48      16.064  -8.860  -4.745  1.00  0.00           H  
ATOM    213  N   CYS A  49      15.276  -5.849  -4.355  1.00  0.51           N  
ATOM    214  CA  CYS A  49      15.411  -4.948  -5.510  1.00  0.51           C  
ATOM    215  C   CYS A  49      15.877  -3.529  -5.122  1.00  0.51           C  
ATOM    216  O   CYS A  49      16.062  -2.691  -6.004  1.00  0.51           O  
ATOM    217  CB  CYS A  49      14.111  -4.865  -6.338  1.00  0.51           C  
ATOM    218  SG  CYS A  49      13.550  -6.513  -6.839  1.00  0.51           S  
ATOM    219  H   CYS A  49      14.325  -6.015  -4.055  1.00  0.00           H  
ATOM    220  HA  CYS A  49      16.189  -5.351  -6.156  1.00  0.00           H  
ATOM    221  HB2 CYS A  49      13.312  -4.384  -5.779  1.00  0.00           H  
ATOM    222  HB3 CYS A  49      14.262  -4.271  -7.240  1.00  0.00           H  
ATOM    223  HG  CYS A  49      12.552  -6.093  -7.621  1.00  0.00           H  
ATOM    224  N   LYS A  50      16.079  -3.288  -3.816  1.00  0.42           N  
ATOM    225  CA  LYS A  50      16.633  -2.064  -3.245  1.00  0.42           C  
ATOM    226  C   LYS A  50      18.154  -1.924  -3.498  1.00  0.42           C  
ATOM    227  O   LYS A  50      18.670  -0.813  -3.387  1.00  0.42           O  
ATOM    228  CB  LYS A  50      16.316  -2.072  -1.732  1.00  0.42           C  
ATOM    229  CG  LYS A  50      16.134  -0.673  -1.109  1.00  0.42           C  
ATOM    230  CD  LYS A  50      14.663  -0.334  -0.799  1.00  0.42           C  
ATOM    231  CE  LYS A  50      14.126  -1.066   0.444  1.00  0.42           C  
ATOM    232  NZ  LYS A  50      12.692  -0.804   0.650  1.00  0.42           N1+
ATOM    233  H   LYS A  50      15.873  -4.025  -3.156  1.00  0.00           H  
ATOM    234  HA  LYS A  50      16.132  -1.216  -3.716  1.00  0.00           H  
ATOM    235  HB2 LYS A  50      15.396  -2.634  -1.567  1.00  0.00           H  
ATOM    236  HB3 LYS A  50      17.078  -2.635  -1.190  1.00  0.00           H  
ATOM    237  HG2 LYS A  50      16.723  -0.603  -0.194  1.00  0.00           H  
ATOM    238  HG3 LYS A  50      16.543   0.090  -1.773  1.00  0.00           H  
ATOM    239  HD2 LYS A  50      14.567   0.743  -0.658  1.00  0.00           H  
ATOM    240  HD3 LYS A  50      14.046  -0.579  -1.665  1.00  0.00           H  
ATOM    241  HE2 LYS A  50      14.260  -2.143   0.348  1.00  0.00           H  
ATOM    242  HE3 LYS A  50      14.674  -0.754   1.334  1.00  0.00           H  
ATOM    243  HZ1 LYS A  50      12.177  -1.126  -0.158  1.00  0.00           H  
ATOM    244  HZ2 LYS A  50      12.371  -1.301   1.468  1.00  0.00           H  
ATOM    245  HZ3 LYS A  50      12.539   0.187   0.773  1.00  0.00           H  
ATOM    246  N   GLY A  51      18.838  -3.038  -3.828  1.00  0.45           N  
ATOM    247  CA  GLY A  51      20.271  -3.079  -4.118  1.00  0.45           C  
ATOM    248  C   GLY A  51      20.511  -2.770  -5.601  1.00  0.45           C  
ATOM    249  O   GLY A  51      21.085  -1.731  -5.925  1.00  0.45           O  
ATOM    250  H   GLY A  51      18.335  -3.911  -3.902  1.00  0.00           H  
ATOM    251  HA2 GLY A  51      20.821  -2.376  -3.488  1.00  0.00           H  
ATOM    252  HA3 GLY A  51      20.651  -4.075  -3.887  1.00  0.00           H  
ATOM    253  N   LYS A  52      20.067  -3.678  -6.483  1.00  0.37           N  
ATOM    254  CA  LYS A  52      20.179  -3.586  -7.944  1.00  0.37           C  
ATOM    255  C   LYS A  52      18.810  -3.877  -8.584  1.00  0.37           C  
ATOM    256  O   LYS A  52      17.887  -4.253  -7.863  1.00  0.37           O  
ATOM    257  CB  LYS A  52      21.287  -4.557  -8.411  1.00  0.37           C  
ATOM    258  CG  LYS A  52      20.936  -6.057  -8.316  1.00  0.37           C  
ATOM    259  CD  LYS A  52      22.164  -6.965  -8.149  1.00  0.37           C  
ATOM    260  CE  LYS A  52      23.199  -6.857  -9.279  1.00  0.37           C  
ATOM    261  NZ  LYS A  52      24.413  -7.622  -8.955  1.00  0.37           N1+
ATOM    262  H   LYS A  52      19.564  -4.485  -6.144  1.00  0.00           H  
ATOM    263  HA  LYS A  52      20.456  -2.572  -8.237  1.00  0.00           H  
ATOM    264  HB2 LYS A  52      21.552  -4.333  -9.445  1.00  0.00           H  
ATOM    265  HB3 LYS A  52      22.187  -4.350  -7.828  1.00  0.00           H  
ATOM    266  HG2 LYS A  52      20.266  -6.235  -7.474  1.00  0.00           H  
ATOM    267  HG3 LYS A  52      20.379  -6.354  -9.205  1.00  0.00           H  
ATOM    268  HD2 LYS A  52      22.637  -6.746  -7.191  1.00  0.00           H  
ATOM    269  HD3 LYS A  52      21.821  -7.997  -8.081  1.00  0.00           H  
ATOM    270  HE2 LYS A  52      22.782  -7.222 -10.217  1.00  0.00           H  
ATOM    271  HE3 LYS A  52      23.496  -5.821  -9.441  1.00  0.00           H  
ATOM    272  HZ1 LYS A  52      24.170  -8.592  -8.788  1.00  0.00           H  
ATOM    273  HZ2 LYS A  52      25.062  -7.568  -9.727  1.00  0.00           H  
ATOM    274  HZ3 LYS A  52      24.842  -7.243  -8.124  1.00  0.00           H  
ATOM    275  N   THR A  53      18.715  -3.681  -9.914  1.00  0.36           N  
ATOM    276  CA  THR A  53      17.500  -3.746 -10.747  1.00  0.36           C  
ATOM    277  C   THR A  53      16.561  -4.941 -10.447  1.00  0.36           C  
ATOM    278  O   THR A  53      15.681  -4.771  -9.604  1.00  0.36           O  
ATOM    279  CB  THR A  53      17.849  -3.683 -12.264  1.00  0.36           C  
ATOM    280  CG2 THR A  53      16.651  -3.669 -13.235  1.00  0.36           C  
ATOM    281  OG1 THR A  53      18.608  -2.515 -12.512  1.00  0.36           O  
ATOM    282  H   THR A  53      19.536  -3.371 -10.413  1.00  0.00           H  
ATOM    283  HA  THR A  53      16.931  -2.845 -10.508  1.00  0.00           H  
ATOM    284  HB  THR A  53      18.494  -4.525 -12.521  1.00  0.00           H  
ATOM    285  HG1 THR A  53      18.706  -2.409 -13.461  1.00  0.00           H  
ATOM    286 HG21 THR A  53      16.984  -3.540 -14.265  1.00  0.00           H  
ATOM    287 HG22 THR A  53      16.073  -4.591 -13.206  1.00  0.00           H  
ATOM    288 HG23 THR A  53      15.970  -2.848 -13.005  1.00  0.00           H  
ATOM    289  N   CYS A  54      16.758  -6.094 -11.116  1.00  0.38           N  
ATOM    290  CA  CYS A  54      15.988  -7.331 -10.955  1.00  0.38           C  
ATOM    291  C   CYS A  54      16.531  -8.384 -11.946  1.00  0.38           C  
ATOM    292  O   CYS A  54      15.858  -8.715 -12.923  1.00  0.38           O  
ATOM    293  CB  CYS A  54      14.445  -7.172 -11.068  1.00  0.38           C  
ATOM    294  SG  CYS A  54      13.486  -8.583 -10.403  1.00  0.38           S1-
ATOM    295  H   CYS A  54      17.509  -6.148 -11.788  1.00  0.00           H  
ATOM    296  HA  CYS A  54      16.191  -7.686  -9.949  1.00  0.00           H  
ATOM    297  HB2 CYS A  54      14.097  -6.296 -10.529  1.00  0.00           H  
ATOM    298  HB3 CYS A  54      14.160  -6.967 -12.101  1.00  0.00           H  
ATOM    299  N   ASP A  55      17.752  -8.879 -11.687  1.00  0.29           N  
ATOM    300  CA  ASP A  55      18.429  -9.919 -12.473  1.00  0.29           C  
ATOM    301  C   ASP A  55      18.552 -11.217 -11.639  1.00  0.29           C  
ATOM    302  O   ASP A  55      17.923 -11.339 -10.587  1.00  0.29           O  
ATOM    303  CB  ASP A  55      19.817  -9.445 -12.985  1.00  0.29           C  
ATOM    304  CG  ASP A  55      20.847  -9.111 -11.896  1.00  0.29           C  
ATOM    305  OD1 ASP A  55      20.499  -8.368 -10.953  1.00  0.29           O  
ATOM    306  OD2 ASP A  55      21.988  -9.600 -12.045  1.00  0.29           O1-
ATOM    307  H   ASP A  55      18.274  -8.535 -10.893  1.00  0.00           H  
ATOM    308  HA  ASP A  55      17.830 -10.180 -13.347  1.00  0.00           H  
ATOM    309  HB2 ASP A  55      20.242 -10.195 -13.653  1.00  0.00           H  
ATOM    310  HB3 ASP A  55      19.698  -8.557 -13.607  1.00  0.00           H  
ATOM    311  N   THR A  56      19.380 -12.161 -12.122  1.00  0.33           N  
ATOM    312  CA  THR A  56      19.770 -13.407 -11.447  1.00  0.33           C  
ATOM    313  C   THR A  56      20.533 -13.186 -10.122  1.00  0.33           C  
ATOM    314  O   THR A  56      20.427 -14.023  -9.226  1.00  0.33           O  
ATOM    315  CB  THR A  56      20.630 -14.280 -12.404  1.00  0.33           C  
ATOM    316  CG2 THR A  56      21.328 -15.515 -11.801  1.00  0.33           C  
ATOM    317  OG1 THR A  56      19.793 -14.735 -13.449  1.00  0.33           O  
ATOM    318  H   THR A  56      19.836 -11.998 -13.009  1.00  0.00           H  
ATOM    319  HA  THR A  56      18.865 -13.952 -11.196  1.00  0.00           H  
ATOM    320  HB  THR A  56      21.397 -13.654 -12.862  1.00  0.00           H  
ATOM    321  HG1 THR A  56      19.144 -15.341 -13.079  1.00  0.00           H  
ATOM    322 HG21 THR A  56      21.796 -16.118 -12.580  1.00  0.00           H  
ATOM    323 HG22 THR A  56      22.116 -15.240 -11.100  1.00  0.00           H  
ATOM    324 HG23 THR A  56      20.615 -16.151 -11.274  1.00  0.00           H  
ATOM    325  N   SER A  57      21.237 -12.049  -9.996  1.00  0.43           N  
ATOM    326  CA  SER A  57      21.896 -11.601  -8.767  1.00  0.43           C  
ATOM    327  C   SER A  57      20.933 -10.854  -7.808  1.00  0.43           C  
ATOM    328  O   SER A  57      21.383 -10.346  -6.781  1.00  0.43           O  
ATOM    329  CB  SER A  57      23.117 -10.755  -9.186  1.00  0.43           C  
ATOM    330  OG  SER A  57      23.980 -10.442  -8.112  1.00  0.43           O  
ATOM    331  H   SER A  57      21.277 -11.402 -10.774  1.00  0.00           H  
ATOM    332  HA  SER A  57      22.265 -12.477  -8.231  1.00  0.00           H  
ATOM    333  HB2 SER A  57      23.702 -11.282  -9.941  1.00  0.00           H  
ATOM    334  HB3 SER A  57      22.784  -9.822  -9.637  1.00  0.00           H  
ATOM    335  HG  SER A  57      24.348 -11.260  -7.768  1.00  0.00           H  
ATOM    336  N   CYS A  58      19.633 -10.803  -8.149  1.00  0.52           N  
ATOM    337  CA  CYS A  58      18.582 -10.109  -7.415  1.00  0.52           C  
ATOM    338  C   CYS A  58      17.473 -11.126  -7.081  1.00  0.52           C  
ATOM    339  O   CYS A  58      17.674 -11.895  -6.144  1.00  0.52           O  
ATOM    340  CB  CYS A  58      18.131  -8.857  -8.189  1.00  0.52           C  
ATOM    341  SG  CYS A  58      17.034  -7.812  -7.204  1.00  0.52           S  
ATOM    342  H   CYS A  58      19.333 -11.257  -9.001  1.00  0.00           H  
ATOM    343  HA  CYS A  58      18.973  -9.767  -6.455  1.00  0.00           H  
ATOM    344  HB2 CYS A  58      18.994  -8.259  -8.478  1.00  0.00           H  
ATOM    345  HB3 CYS A  58      17.627  -9.145  -9.105  1.00  0.00           H  
ATOM    346  HG  CYS A  58      16.852  -6.867  -8.132  1.00  0.00           H  
ATOM    347  N   CYS A  59      16.344 -11.132  -7.819  1.00  0.52           N  
ATOM    348  CA  CYS A  59      15.189 -12.007  -7.562  1.00  0.52           C  
ATOM    349  C   CYS A  59      15.143 -13.256  -8.454  1.00  0.52           C  
ATOM    350  O   CYS A  59      14.526 -14.239  -8.041  1.00  0.52           O  
ATOM    351  CB  CYS A  59      13.856 -11.264  -7.726  1.00  0.52           C  
ATOM    352  SG  CYS A  59      13.656 -10.098  -6.367  1.00  0.52           S  
ATOM    353  H   CYS A  59      16.239 -10.473  -8.577  1.00  0.00           H  
ATOM    354  HA  CYS A  59      15.227 -12.370  -6.536  1.00  0.00           H  
ATOM    355  HB2 CYS A  59      13.815 -10.738  -8.677  1.00  0.00           H  
ATOM    356  HB3 CYS A  59      13.006 -11.947  -7.701  1.00  0.00           H  
ATOM    357  HG  CYS A  59      14.558  -9.213  -6.805  1.00  0.00           H  
ATOM    358  N   GLN A  60      15.761 -13.208  -9.645  1.00  0.44           N  
ATOM    359  CA  GLN A  60      15.710 -14.284 -10.651  1.00  0.44           C  
ATOM    360  C   GLN A  60      16.740 -15.442 -10.368  1.00  0.44           C  
ATOM    361  O   GLN A  60      17.363 -15.388  -9.280  1.00  0.44           O  
ATOM    362  CB  GLN A  60      15.911 -13.704 -12.087  1.00  0.44           C  
ATOM    363  CG  GLN A  60      15.114 -12.421 -12.430  1.00  0.44           C  
ATOM    364  CD  GLN A  60      13.603 -12.553 -12.224  1.00  0.44           C  
ATOM    365  NE2 GLN A  60      12.982 -11.565 -11.577  1.00  0.44           N  
ATOM    366  OE1 GLN A  60      12.994 -13.523 -12.667  1.00  0.44           O  
ATOM    367  OXT GLN A  60      16.816 -16.301 -11.274  1.00  0.44           O1-
ATOM    368  H   GLN A  60      16.272 -12.377  -9.913  1.00  0.00           H  
ATOM    369  HA  GLN A  60      14.723 -14.752 -10.641  1.00  0.00           H  
ATOM    370  HB2 GLN A  60      16.961 -13.493 -12.268  1.00  0.00           H  
ATOM    371  HB3 GLN A  60      15.651 -14.471 -12.819  1.00  0.00           H  
ATOM    372  HG2 GLN A  60      15.484 -11.583 -11.838  1.00  0.00           H  
ATOM    373  HG3 GLN A  60      15.293 -12.149 -13.471  1.00  0.00           H  
ATOM    374 HE21 GLN A  60      13.485 -10.746 -11.254  1.00  0.00           H  
ATOM    375 HE22 GLN A  60      11.984 -11.605 -11.436  1.00  0.00           H  
TER     376      GLN A  60 
HETATM  377  C   UNK     0       3.022  -6.941  -9.607  0.00  0.00           C  
HETATM  378  O   UNK     0       3.953  -5.718  -6.264  0.00  0.00           O  
HETATM  379  C01 UNK     0       7.019  -7.176 -13.881  0.00  0.00           C  
HETATM  380  C02 UNK     0       7.376  -8.486 -14.607  0.00  0.00           C  
HETATM  381  C03 UNK     0       8.793  -9.012 -14.308  0.00  0.00           C  
HETATM  382  C04 UNK     0       8.862 -10.553 -14.288  0.00  0.00           C  
HETATM  383  C05 UNK     0       8.203 -11.134 -13.019  0.00  0.00           C  
HETATM  384  C06 UNK     0       8.195 -12.678 -13.017  0.00  0.00           C  
HETATM  385  C07 UNK     0       5.980 -13.099 -13.829  0.00  0.00           C  
HETATM  386  C08 UNK     0       9.618 -13.241 -13.203  0.00  0.00           C  
HETATM  387  C09 UNK     0      10.350 -12.605 -14.404  0.00  0.00           C  
HETATM  388  C10 UNK     0      10.309 -11.067 -14.378  0.00  0.00           C  
HETATM  389  C11 UNK     0       5.505  -6.872 -13.860  0.00  0.00           C  
HETATM  390  C12 UNK     0       4.694  -7.626 -12.777  0.00  0.00           C  
HETATM  391  C13 UNK     0       3.252  -7.097 -12.650  0.00  0.00           C  
HETATM  392  C14 UNK     0       3.106  -5.761 -11.899  0.00  0.00           C  
HETATM  393  C15 UNK     0       3.562  -5.754 -10.421  0.00  0.00           C  
HETATM  394  C16 UNK     0       3.126  -4.442  -9.745  0.00  0.00           C  
HETATM  395  C17 UNK     0       3.511  -4.333  -8.253  0.00  0.00           C  
HETATM  396  C18 UNK     0       3.410  -1.974  -7.902  0.00  0.00           C  
HETATM  397  C19 UNK     0       3.150  -5.601  -7.431  0.00  0.00           C  
HETATM  398  C20 UNK     0       3.517  -6.880  -8.164  0.00  0.00           C  
HETATM  399  O21 UNK     0       7.674  -6.118 -14.552  0.00  0.00           O  
HETATM  400  O22 UNK     0       7.378 -13.203 -14.060  0.00  0.00           O  
HETATM  401  O23 UNK     0      10.353 -13.045 -12.011  0.00  0.00           O  
HETATM  402  O24 UNK     0       4.583  -8.998 -13.091  0.00  0.00           O  
HETATM  403  O25 UNK     0       2.769  -3.231  -7.752  0.00  0.00           O  
HETATM  404  H   UNK     0       1.934  -6.956  -9.628  0.00  0.00           H  
HETATM  405 HO21 UNK     0       7.553  -5.331 -14.033  1.00  0.00           H  
HETATM  406 HO24 UNK     0       4.153  -9.084 -13.930  1.00  0.00           H  
HETATM  407  HXT UNK     0       3.358  -7.885 -10.034  1.00  0.00           H  
HETATM  408  H01 UNK     0       7.386  -7.200 -12.854  1.00  0.00           H  
HETATM  409  H02 UNK     0       6.659  -9.251 -14.333  1.00  0.00           H  
HETATM  410  H03 UNK     0       9.475  -8.609 -15.057  1.00  0.00           H  
HETATM  411  H04 UNK     0       8.324 -10.922 -15.163  1.00  0.00           H  
HETATM  412  H05 UNK     0       7.192 -10.758 -12.879  1.00  0.00           H  
HETATM  413  H06 UNK     0       7.806 -13.040 -12.063  1.00  0.00           H  
HETATM  414  H08 UNK     0       9.561 -14.319 -13.354  1.00  0.00           H  
HETATM  415  H09 UNK     0       9.876 -12.950 -15.322  1.00  0.00           H  
HETATM  416  H10 UNK     0      10.892 -10.694 -13.534  1.00  0.00           H  
HETATM  417  H12 UNK     0       5.203  -7.556 -11.815  1.00  0.00           H  
HETATM  418  H13 UNK     0       2.624  -7.840 -12.159  1.00  0.00           H  
HETATM  419  H14 UNK     0       2.055  -5.478 -11.943  1.00  0.00           H  
HETATM  420  H15 UNK     0       4.651  -5.801 -10.403  1.00  0.00           H  
HETATM  421  H16 UNK     0       2.045  -4.353  -9.830  1.00  0.00           H  
HETATM  422  H17 UNK     0       4.575  -4.152  -8.152  1.00  0.00           H  
HETATM  423  H19 UNK     0       2.091  -5.616  -7.180  1.00  0.00           H  
HETATM  424  H20 UNK     0       3.155  -7.744  -7.610  1.00  0.00           H  
HETATM  425  H26 UNK     0       7.242  -8.369 -15.680  0.00  0.00           H  
HETATM  426  H27 UNK     0       9.152  -8.632 -13.353  0.00  0.00           H  
HETATM  427  H28 UNK     0       8.757 -10.777 -12.152  0.00  0.00           H  
HETATM  428  H29 UNK     0       5.445 -13.602 -14.633  0.00  0.00           H  
HETATM  429  H30 UNK     0       5.696 -13.575 -12.890  0.00  0.00           H  
HETATM  430  H31 UNK     0       5.646 -12.062 -13.813  0.00  0.00           H  
HETATM  431  H32 UNK     0      11.254 -13.321 -12.173  0.00  0.00           H  
HETATM  432  H33 UNK     0      11.382 -12.952 -14.455  0.00  0.00           H  
HETATM  433  H34 UNK     0      10.790 -10.679 -15.276  0.00  0.00           H  
HETATM  434  H35 UNK     0       5.387  -5.806 -13.670  0.00  0.00           H  
HETATM  435  H36 UNK     0       5.075  -7.038 -14.849  0.00  0.00           H  
HETATM  436  H37 UNK     0       2.823  -6.990 -13.647  0.00  0.00           H  
HETATM  437  H38 UNK     0       3.635  -4.976 -12.439  0.00  0.00           H  
HETATM  438  H39 UNK     0       3.543  -3.599 -10.299  0.00  0.00           H  
HETATM  439  H40 UNK     0       2.794  -1.198  -7.447  0.00  0.00           H  
HETATM  440  H41 UNK     0       4.382  -1.963  -7.408  0.00  0.00           H  
HETATM  441  H42 UNK     0       3.546  -1.714  -8.951  0.00  0.00           H  
HETATM  442  H43 UNK     0       4.050  -6.646  -6.089  0.00  0.00           H  
HETATM  443  H44 UNK     0       4.598  -6.918  -8.151  0.00  0.00           H  
CONECT  377  393  398  404  407
CONECT  378  397  442
CONECT  379  380  389  399  408
CONECT  380  379  381  409  425
CONECT  381  380  382  410  426
CONECT  382  381  383  388  411
CONECT  383  382  384  412  427
CONECT  384  383  386  400  413
CONECT  385  400  428  429  430
CONECT  386  384  387  401  414
CONECT  387  386  388  415  432
CONECT  388  382  387  416  433
CONECT  389  379  390  434  435
CONECT  390  389  391  402  417
CONECT  391  390  392  418  436
CONECT  392  391  393  419  437
CONECT  393  377  392  394  420
CONECT  394  393  395  421  438
CONECT  395  394  397  403  422
CONECT  396  403  439  440  441
CONECT  397  378  395  398  423
CONECT  398  377  397  424  443
CONECT  399  379  405
CONECT  400  384  385
CONECT  401  386  431
CONECT  402  390  406
CONECT  403  395  396
CONECT  404  377
CONECT  405  399
CONECT  406  402
CONECT  407  377
CONECT  408  379
CONECT  409  380
CONECT  410  381
CONECT  411  382
CONECT  412  383
CONECT  413  384
CONECT  414  386
CONECT  415  387
CONECT  416  388
CONECT  417  390
CONECT  418  391
CONECT  419  392
CONECT  420  393
CONECT  421  394
CONECT  422  395
CONECT  423  397
CONECT  424  398
CONECT  425  380
CONECT  426  381
CONECT  427  383
CONECT  428  385
CONECT  429  385
CONECT  430  385
CONECT  431  401
CONECT  432  387
CONECT  433  388
CONECT  434  389
CONECT  435  389
CONECT  436  391
CONECT  437  392
CONECT  438  394
CONECT  439  396
CONECT  440  396
CONECT  441  396
CONECT  442  378
CONECT  443  398
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.