CNRS Nantes University UFIP UFIP
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***  c99  ***

elNémo ID: 221107013056110615

Job options:

ID        	=	 221107013056110615
JOBID     	=	 c99
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:

HEADER c99

MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.750  24.132  -3.080  1.00  1.42           N  
ATOM      2  CA  GLY A   1      -7.564  24.139  -3.918  1.00 23.31           C  
ATOM      3  C   GLY A   1      -7.408  22.857  -4.712  1.00 20.43           C  
ATOM      4  O   GLY A   1      -7.792  21.783  -4.249  1.00 53.45           O  
ATOM      5  H1  GLY A   1      -9.557  24.607  -3.372  1.00 44.25           H  
ATOM      6  HA2 GLY A   1      -7.627  24.970  -4.604  1.00  1.14           H  
ATOM      7  HA3 GLY A   1      -6.695  24.268  -3.290  1.00  2.24           H  
ATOM      8  N   SER A   2      -6.844  22.970  -5.910  1.00 31.14           N  
ATOM      9  CA  SER A   2      -6.642  21.812  -6.772  1.00 34.20           C  
ATOM     10  C   SER A   2      -5.411  21.997  -7.652  1.00 53.13           C  
ATOM     11  O   SER A   2      -5.078  23.116  -8.044  1.00 73.42           O  
ATOM     12  CB  SER A   2      -7.877  21.578  -7.644  1.00 41.41           C  
ATOM     13  OG  SER A   2      -9.058  21.990  -6.978  1.00 35.32           O  
ATOM     14  H   SER A   2      -6.559  23.854  -6.222  1.00  0.23           H  
ATOM     15  HA  SER A   2      -6.492  20.950  -6.139  1.00 41.34           H  
ATOM     16  HB3 SER A   2      -7.957  20.526  -7.877  1.00 31.02           H  
ATOM     17  HG  SER A   2      -9.825  21.674  -7.461  1.00 61.13           H  
ATOM     18  N   GLN A   3      -4.739  20.893  -7.960  1.00 51.34           N  
ATOM     19  CA  GLN A   3      -3.543  20.933  -8.793  1.00 55.33           C  
ATOM     20  C   GLN A   3      -2.439  21.743  -8.123  1.00 60.32           C  
ATOM     21  O   GLN A   3      -1.630  22.385  -8.793  1.00 61.24           O  
ATOM     22  CB  GLN A   3      -3.871  21.532 -10.163  1.00 62.11           C  
ATOM     23  CG  GLN A   3      -2.983  21.013 -11.282  1.00 14.12           C  
ATOM     24  CD  GLN A   3      -3.489  19.711 -11.872  1.00  3.32           C  
ATOM     25  OE1 GLN A   3      -4.407  19.703 -12.693  1.00  3.24           O  
ATOM     26  NE2 GLN A   3      -2.892  18.601 -11.456  1.00 60.44           N  
ATOM     27  H   GLN A   3      -5.054  20.031  -7.618  1.00 15.21           H  
ATOM     28  HA  GLN A   3      -3.199  19.919  -8.928  1.00  2.03           H  
ATOM     29  HB3 GLN A   3      -3.756  22.605 -10.110  1.00  2.22           H  
ATOM     30  HG3 GLN A   3      -1.990  20.852 -10.891  1.00  1.22           H  
ATOM     31 HE21 GLN A   3      -2.168  18.683 -10.800  1.00 74.10           H  
ATOM     32 HE22 GLN A   3      -3.199  17.746 -11.821  1.00 32.23           H  
ATOM     33  N   LYS A   4      -2.411  21.709  -6.795  1.00 63.42           N  
ATOM     34  CA  LYS A   4      -1.405  22.438  -6.031  1.00 40.34           C  
ATOM     35  C   LYS A   4      -0.434  21.477  -5.353  1.00 31.32           C  
ATOM     36  O   LYS A   4       0.717  21.825  -5.087  1.00  3.42           O  
ATOM     37  CB  LYS A   4      -2.077  23.326  -4.981  1.00 52.10           C  
ATOM     38  CG  LYS A   4      -2.603  24.636  -5.540  1.00 71.03           C  
ATOM     39  CD  LYS A   4      -2.877  25.644  -4.436  1.00 64.32           C  
ATOM     40  CE  LYS A   4      -2.730  27.072  -4.937  1.00 23.44           C  
ATOM     41  NZ  LYS A   4      -1.306  27.434  -5.172  1.00 41.31           N  
ATOM     42  H   LYS A   4      -3.083  21.178  -6.315  1.00 51.54           H  
ATOM     43  HA  LYS A   4      -0.855  23.061  -6.719  1.00 44.41           H  
ATOM     44  HB3 LYS A   4      -1.359  23.552  -4.206  1.00 74.20           H  
ATOM     45  HG3 LYS A   4      -3.522  24.445  -6.076  1.00 43.24           H  
ATOM     46  HD3 LYS A   4      -2.175  25.480  -3.630  1.00 35.43           H  
ATOM     47  HE3 LYS A   4      -3.146  27.742  -4.198  1.00 14.33           H  
ATOM     48  HZ1 LYS A   4      -1.093  28.353  -4.734  1.00 61.22           H  
ATOM     49  HZ2 LYS A   4      -1.117  27.497  -6.193  1.00  3.01           H  
ATOM     50  HZ3 LYS A   4      -0.681  26.713  -4.758  1.00 53.11           H  
ATOM     51  N   LEU A   5      -0.904  20.265  -5.077  1.00 20.55           N  
ATOM     52  CA  LEU A   5      -0.076  19.253  -4.431  1.00 23.50           C  
ATOM     53  C   LEU A   5       0.835  18.567  -5.444  1.00 62.43           C  
ATOM     54  O   LEU A   5       2.048  18.485  -5.248  1.00 73.01           O  
ATOM     55  CB  LEU A   5      -0.957  18.213  -3.734  1.00 42.12           C  
ATOM     56  CG  LEU A   5      -0.356  17.543  -2.498  1.00 12.30           C  
ATOM     57  CD1 LEU A   5       0.924  16.807  -2.860  1.00 43.12           C  
ATOM     58  CD2 LEU A   5      -0.092  18.572  -1.409  1.00 44.22           C  
ATOM     59  H   LEU A   5      -1.829  20.045  -5.312  1.00 41.12           H  
ATOM     60  HA  LEU A   5       0.536  19.747  -3.691  1.00 72.40           H  
ATOM     61  HB3 LEU A   5      -1.185  17.439  -4.454  1.00 11.22           H  
ATOM     62  HG  LEU A   5      -1.059  16.818  -2.111  1.00 50.31           H  
ATOM     63 HD11 LEU A   5       1.041  15.948  -2.215  1.00 31.32           H  
ATOM     64 HD12 LEU A   5       1.769  17.468  -2.734  1.00 10.24           H  
ATOM     65 HD13 LEU A   5       0.874  16.479  -3.888  1.00 11.24           H  
ATOM     66 HD21 LEU A   5      -0.476  19.533  -1.721  1.00 73.53           H  
ATOM     67 HD22 LEU A   5       0.973  18.649  -1.238  1.00 12.31           H  
ATOM     68 HD23 LEU A   5      -0.582  18.266  -0.498  1.00 15.13           H  
ATOM     69  N   VAL A   6       0.243  18.075  -6.527  1.00 54.43           N  
ATOM     70  CA  VAL A   6       1.001  17.399  -7.574  1.00  4.23           C  
ATOM     71  C   VAL A   6       2.154  18.267  -8.064  1.00  3.22           C  
ATOM     72  O   VAL A   6       3.259  17.777  -8.299  1.00 25.32           O  
ATOM     73  CB  VAL A   6       0.103  17.033  -8.771  1.00 21.25           C  
ATOM     74  CG1 VAL A   6       0.917  16.355  -9.861  1.00 65.32           C  
ATOM     75  CG2 VAL A   6      -1.047  16.145  -8.321  1.00 34.34           C  
ATOM     76  H   VAL A   6      -0.728  18.171  -6.626  1.00 11.41           H  
ATOM     77  HA  VAL A   6       1.401  16.486  -7.158  1.00 42.04           H  
ATOM     78  HB  VAL A   6      -0.311  17.945  -9.176  1.00 61.42           H  
ATOM     79 HG11 VAL A   6       0.275  16.122 -10.698  1.00 23.42           H  
ATOM     80 HG12 VAL A   6       1.707  17.016 -10.185  1.00 53.12           H  
ATOM     81 HG13 VAL A   6       1.349  15.443  -9.473  1.00 42.21           H  
ATOM     82 HG21 VAL A   6      -0.864  15.802  -7.313  1.00 44.22           H  
ATOM     83 HG22 VAL A   6      -1.969  16.707  -8.347  1.00 13.52           H  
ATOM     84 HG23 VAL A   6      -1.126  15.295  -8.982  1.00 64.12           H  
ATOM     85  N   PHE A   7       1.890  19.561  -8.218  1.00  1.02           N  
ATOM     86  CA  PHE A   7       2.907  20.499  -8.681  1.00 71.23           C  
ATOM     87  C   PHE A   7       4.106  20.511  -7.738  1.00 61.25           C  
ATOM     88  O   PHE A   7       5.241  20.285  -8.157  1.00 44.30           O  
ATOM     89  CB  PHE A   7       2.319  21.906  -8.794  1.00 14.44           C  
ATOM     90  CG  PHE A   7       3.308  22.934  -9.262  1.00 10.43           C  
ATOM     91  CD1 PHE A   7       3.807  22.898 -10.554  1.00 75.25           C  
ATOM     92  CD2 PHE A   7       3.741  23.937  -8.409  1.00 63.55           C  
ATOM     93  CE1 PHE A   7       4.718  23.842 -10.989  1.00 21.34           C  
ATOM     94  CE2 PHE A   7       4.652  24.884  -8.838  1.00 21.02           C  
ATOM     95  CZ  PHE A   7       5.142  24.836 -10.128  1.00 52.42           C  
ATOM     96  H   PHE A   7       0.990  19.892  -8.015  1.00  1.51           H  
ATOM     97  HA  PHE A   7       3.235  20.175  -9.658  1.00 30.54           H  
ATOM     98  HB3 PHE A   7       1.951  22.213  -7.827  1.00  1.45           H  
ATOM     99  HD1 PHE A   7       3.476  22.119 -11.228  1.00 13.44           H  
ATOM    100  HD2 PHE A   7       3.360  23.975  -7.399  1.00 43.12           H  
ATOM    101  HE1 PHE A   7       5.099  23.801 -11.998  1.00 32.11           H  
ATOM    102  HE2 PHE A   7       4.983  25.660  -8.163  1.00 15.21           H  
ATOM    103  HZ  PHE A   7       5.853  25.575 -10.466  1.00  1.22           H  
ATOM    104  N   PHE A   8       3.845  20.775  -6.462  1.00 45.51           N  
ATOM    105  CA  PHE A   8       4.903  20.819  -5.460  1.00 24.44           C  
ATOM    106  C   PHE A   8       5.556  19.448  -5.297  1.00 15.13           C  
ATOM    107  O   PHE A   8       6.720  19.345  -4.915  1.00 50.42           O  
ATOM    108  CB  PHE A   8       4.343  21.292  -4.117  1.00 30.44           C  
ATOM    109  CG  PHE A   8       5.402  21.718  -3.141  1.00 62.40           C  
ATOM    110  CD1 PHE A   8       5.847  23.029  -3.111  1.00 51.20           C  
ATOM    111  CD2 PHE A   8       5.951  20.807  -2.254  1.00  5.01           C  
ATOM    112  CE1 PHE A   8       6.823  23.424  -2.215  1.00 52.20           C  
ATOM    113  CE2 PHE A   8       6.927  21.196  -1.354  1.00 41.12           C  
ATOM    114  CZ  PHE A   8       7.363  22.506  -1.335  1.00 13.04           C  
ATOM    115  H   PHE A   8       2.920  20.946  -6.189  1.00 52.34           H  
ATOM    116  HA  PHE A   8       5.649  21.521  -5.796  1.00  1.40           H  
ATOM    117  HB3 PHE A   8       3.779  20.488  -3.667  1.00 31.21           H  
ATOM    118  HD1 PHE A   8       5.426  23.749  -3.798  1.00 73.43           H  
ATOM    119  HD2 PHE A   8       5.611  19.781  -2.268  1.00 73.25           H  
ATOM    120  HE1 PHE A   8       7.162  24.449  -2.201  1.00 34.43           H  
ATOM    121  HE2 PHE A   8       7.347  20.475  -0.668  1.00  4.12           H  
ATOM    122  HZ  PHE A   8       8.125  22.812  -0.634  1.00 13.20           H  
ATOM    123  N   ALA A   9       4.794  18.399  -5.588  1.00 51.30           N  
ATOM    124  CA  ALA A   9       5.296  17.036  -5.476  1.00 52.12           C  
ATOM    125  C   ALA A   9       6.319  16.737  -6.567  1.00 72.24           C  
ATOM    126  O   ALA A   9       7.358  16.132  -6.307  1.00 23.43           O  
ATOM    127  CB  ALA A   9       4.146  16.042  -5.541  1.00 50.24           C  
ATOM    128  H   ALA A   9       3.872  18.546  -5.888  1.00 41.20           H  
ATOM    129  HA  ALA A   9       5.773  16.934  -4.512  1.00 22.14           H  
ATOM    130  HB1 ALA A   9       3.718  16.051  -6.533  1.00  1.40           H  
ATOM    131  HB2 ALA A   9       4.513  15.052  -5.316  1.00 72.22           H  
ATOM    132  HB3 ALA A   9       3.391  16.319  -4.820  1.00  3.40           H  
ATOM    133  N   GLU A  10       6.017  17.163  -7.789  1.00 32.14           N  
ATOM    134  CA  GLU A  10       6.910  16.939  -8.919  1.00 70.31           C  
ATOM    135  C   GLU A  10       8.020  17.985  -8.952  1.00 12.15           C  
ATOM    136  O   GLU A  10       9.106  17.738  -9.476  1.00  2.25           O  
ATOM    137  CB  GLU A  10       6.126  16.971 -10.233  1.00 21.33           C  
ATOM    138  CG  GLU A  10       5.208  15.775 -10.422  1.00 53.12           C  
ATOM    139  CD  GLU A  10       5.946  14.453 -10.333  1.00 34.02           C  
ATOM    140  OE1 GLU A  10       7.144  14.418 -10.678  1.00 44.25           O  
ATOM    141  OE2 GLU A  10       5.323  13.453  -9.917  1.00 10.54           O  
ATOM    142  H   GLU A  10       5.173  17.640  -7.934  1.00 11.14           H  
ATOM    143  HA  GLU A  10       7.356  15.963  -8.800  1.00 41.41           H  
ATOM    144  HB3 GLU A  10       6.825  16.995 -11.055  1.00 23.32           H  
ATOM    145  HG3 GLU A  10       4.742  15.846 -11.394  1.00 73.32           H  
ATOM    146  N   ASP A  11       7.739  19.155  -8.389  1.00 33.45           N  
ATOM    147  CA  ASP A  11       8.713  20.240  -8.352  1.00 33.15           C  
ATOM    148  C   ASP A  11       9.804  19.956  -7.324  1.00 11.32           C  
ATOM    149  O   ASP A  11      10.993  20.039  -7.628  1.00 45.11           O  
ATOM    150  CB  ASP A  11       8.020  21.564  -8.026  1.00 11.24           C  
ATOM    151  CG  ASP A  11       9.006  22.698  -7.819  1.00 10.02           C  
ATOM    152  OD1 ASP A  11       9.594  23.163  -8.818  1.00 14.04           O  
ATOM    153  OD2 ASP A  11       9.188  23.120  -6.659  1.00 24.30           O  
ATOM    154  H   ASP A  11       6.855  19.292  -7.987  1.00 21.24           H  
ATOM    155  HA  ASP A  11       9.165  20.312  -9.329  1.00 10.10           H  
ATOM    156  HB3 ASP A  11       7.439  21.447  -7.122  1.00 53.03           H  
ATOM    157  N   VAL A  12       9.390  19.623  -6.106  1.00 71.44           N  
ATOM    158  CA  VAL A  12      10.332  19.327  -5.034  1.00 23.40           C  
ATOM    159  C   VAL A  12      10.639  17.835  -4.968  1.00 24.10           C  
ATOM    160  O   VAL A  12      11.787  17.418  -5.118  1.00  3.34           O  
ATOM    161  CB  VAL A  12       9.791  19.789  -3.668  1.00 22.51           C  
ATOM    162  CG1 VAL A  12      10.805  19.509  -2.568  1.00 53.31           C  
ATOM    163  CG2 VAL A  12       9.432  21.267  -3.710  1.00 23.21           C  
ATOM    164  H   VAL A  12       8.428  19.574  -5.924  1.00 71.33           H  
ATOM    165  HA  VAL A  12      11.248  19.863  -5.234  1.00 12.41           H  
ATOM    166  HB  VAL A  12       8.893  19.228  -3.450  1.00 43.13           H  
ATOM    167 HG11 VAL A  12      10.706  20.251  -1.789  1.00 43.43           H  
ATOM    168 HG12 VAL A  12      10.626  18.528  -2.155  1.00 74.54           H  
ATOM    169 HG13 VAL A  12      11.802  19.549  -2.981  1.00 63.11           H  
ATOM    170 HG21 VAL A  12      10.170  21.798  -4.291  1.00 53.31           H  
ATOM    171 HG22 VAL A  12       8.459  21.388  -4.163  1.00  4.54           H  
ATOM    172 HG23 VAL A  12       9.412  21.661  -2.705  1.00 24.25           H  
ATOM    173  N   GLY A  13       9.603  17.032  -4.742  1.00 21.24           N  
ATOM    174  CA  GLY A  13       9.782  15.594  -4.660  1.00 53.31           C  
ATOM    175  C   GLY A  13      10.501  15.030  -5.870  1.00 52.13           C  
ATOM    176  O   GLY A  13      10.150  15.339  -7.009  1.00 41.22           O  
ATOM    177  H   GLY A  13       8.709  17.419  -4.630  1.00  3.41           H  
ATOM    178  HA2 GLY A  13      10.355  15.363  -3.774  1.00 53.10           H  
ATOM    179  HA3 GLY A  13       8.813  15.126  -4.582  1.00 34.42           H  
ATOM    180  N   SER A  14      11.511  14.202  -5.624  1.00 33.44           N  
ATOM    181  CA  SER A  14      12.285  13.598  -6.701  1.00 72.33           C  
ATOM    182  C   SER A  14      11.429  12.620  -7.502  1.00 51.33           C  
ATOM    183  O   SER A  14      11.370  12.692  -8.730  1.00 24.54           O  
ATOM    184  CB  SER A  14      13.509  12.876  -6.136  1.00 44.03           C  
ATOM    185  OG  SER A  14      14.538  12.781  -7.106  1.00  1.13           O  
ATOM    186  H   SER A  14      11.742  13.994  -4.694  1.00 73.20           H  
ATOM    187  HA  SER A  14      12.615  14.390  -7.357  1.00 32.21           H  
ATOM    188  HB3 SER A  14      13.226  11.878  -5.830  1.00 50.42           H  
ATOM    189  HG  SER A  14      15.312  13.260  -6.799  1.00 64.01           H  
ATOM    190  N   ASN A  15      10.767  11.708  -6.799  1.00 20.31           N  
ATOM    191  CA  ASN A  15       9.915  10.715  -7.443  1.00 13.43           C  
ATOM    192  C   ASN A  15       8.985  10.056  -6.429  1.00 71.02           C  
ATOM    193  O   ASN A  15       9.241   8.944  -5.966  1.00 71.10           O  
ATOM    194  CB  ASN A  15      10.770   9.651  -8.135  1.00 12.31           C  
ATOM    195  CG  ASN A  15      10.048   8.996  -9.298  1.00  3.43           C  
ATOM    196  OD1 ASN A  15       8.848   8.731  -9.227  1.00 54.01           O  
ATOM    197  ND2 ASN A  15      10.778   8.734 -10.375  1.00 41.20           N  
ATOM    198  H   ASN A  15      10.855  11.701  -5.822  1.00 55.33           H  
ATOM    199  HA  ASN A  15       9.317  11.223  -8.185  1.00 42.51           H  
ATOM    200  HB3 ASN A  15      11.031   8.887  -7.420  1.00 62.24           H  
ATOM    201 HD21 ASN A  15      11.729   8.974 -10.360  1.00 21.41           H  
ATOM    202 HD22 ASN A  15      10.337   8.311 -11.141  1.00 10.53           H  
ATOM    203  N   LYS A  16       7.904  10.749  -6.088  1.00 10.11           N  
ATOM    204  CA  LYS A  16       6.934  10.231  -5.131  1.00 14.12           C  
ATOM    205  C   LYS A  16       6.079   9.136  -5.761  1.00 22.23           C  
ATOM    206  O   LYS A  16       5.757   8.139  -5.116  1.00 30.24           O  
ATOM    207  CB  LYS A  16       6.037  11.362  -4.620  1.00 12.42           C  
ATOM    208  CG  LYS A  16       6.805  12.598  -4.186  1.00 44.42           C  
ATOM    209  CD  LYS A  16       7.733  12.297  -3.020  1.00 31.24           C  
ATOM    210  CE  LYS A  16       7.893  13.505  -2.110  1.00 30.02           C  
ATOM    211  NZ  LYS A  16       6.827  13.563  -1.071  1.00 53.14           N  
ATOM    212  H   LYS A  16       7.754  11.630  -6.492  1.00 60.31           H  
ATOM    213  HA  LYS A  16       7.479   9.813  -4.299  1.00 60.54           H  
ATOM    214  HB3 LYS A  16       5.470  11.002  -3.775  1.00 73.42           H  
ATOM    215  HG3 LYS A  16       6.102  13.361  -3.887  1.00 11.23           H  
ATOM    216  HD3 LYS A  16       8.703  12.016  -3.406  1.00 11.14           H  
ATOM    217  HE3 LYS A  16       7.846  14.401  -2.711  1.00 43.12           H  
ATOM    218  HZ1 LYS A  16       7.222  13.908  -0.173  1.00 40.52           H  
ATOM    219  HZ2 LYS A  16       6.425  12.616  -0.920  1.00 20.13           H  
ATOM    220  HZ3 LYS A  16       6.069  14.206  -1.373  1.00 13.34           H  
ATOM    221  N   GLY A  17       5.716   9.327  -7.025  1.00 10.43           N  
ATOM    222  CA  GLY A  17       4.904   8.347  -7.720  1.00 72.10           C  
ATOM    223  C   GLY A  17       5.484   6.949  -7.638  1.00 24.43           C  
ATOM    224  O   GLY A  17       4.756   5.979  -7.426  1.00 63.22           O  
ATOM    225  H   GLY A  17       6.003  10.142  -7.490  1.00 35.12           H  
ATOM    226  HA2 GLY A  17       3.915   8.342  -7.286  1.00 61.42           H  
ATOM    227  HA3 GLY A  17       4.828   8.630  -8.760  1.00  1.53           H  
ATOM    228  N   ALA A  18       6.798   6.845  -7.804  1.00 44.44           N  
ATOM    229  CA  ALA A  18       7.476   5.555  -7.747  1.00 13.15           C  
ATOM    230  C   ALA A  18       7.230   4.866  -6.409  1.00 74.30           C  
ATOM    231  O   ALA A  18       6.780   3.720  -6.364  1.00 44.02           O  
ATOM    232  CB  ALA A  18       8.968   5.733  -7.985  1.00 65.33           C  
ATOM    233  H   ALA A  18       7.325   7.655  -7.970  1.00 33.53           H  
ATOM    234  HA  ALA A  18       7.080   4.935  -8.538  1.00 45.31           H  
ATOM    235  HB1 ALA A  18       9.122   6.361  -8.849  1.00 50.04           H  
ATOM    236  HB2 ALA A  18       9.419   6.194  -7.119  1.00 54.03           H  
ATOM    237  HB3 ALA A  18       9.422   4.767  -8.155  1.00 61.11           H  
ATOM    238  N   ILE A  19       7.528   5.569  -5.322  1.00  1.43           N  
ATOM    239  CA  ILE A  19       7.339   5.023  -3.984  1.00  0.34           C  
ATOM    240  C   ILE A  19       5.927   4.476  -3.809  1.00 32.34           C  
ATOM    241  O   ILE A  19       5.739   3.356  -3.332  1.00 25.15           O  
ATOM    242  CB  ILE A  19       7.604   6.085  -2.900  1.00 14.14           C  
ATOM    243  CG1 ILE A  19       9.031   6.623  -3.019  1.00 63.24           C  
ATOM    244  CG2 ILE A  19       7.365   5.501  -1.516  1.00 64.34           C  
ATOM    245  CD1 ILE A  19       9.128   8.123  -2.853  1.00 54.33           C  
ATOM    246  H   ILE A  19       7.883   6.477  -5.422  1.00 41.25           H  
ATOM    247  HA  ILE A  19       8.045   4.218  -3.850  1.00 42.00           H  
ATOM    248  HB  ILE A  19       6.907   6.898  -3.046  1.00  4.01           H  
ATOM    249 HG13 ILE A  19       9.422   6.370  -3.995  1.00 23.24           H  
ATOM    250 HG21 ILE A  19       6.430   5.874  -1.124  1.00 63.43           H  
ATOM    251 HG22 ILE A  19       7.322   4.424  -1.583  1.00 45.20           H  
ATOM    252 HG23 ILE A  19       8.172   5.790  -0.859  1.00 71.43           H  
ATOM    253 HD11 ILE A  19       8.140   8.554  -2.890  1.00 13.22           H  
ATOM    254 HD12 ILE A  19       9.585   8.351  -1.902  1.00 43.02           H  
ATOM    255 HD13 ILE A  19       9.731   8.535  -3.650  1.00 25.15           H  
ATOM    256  N   ILE A  20       4.936   5.271  -4.199  1.00 24.23           N  
ATOM    257  CA  ILE A  20       3.541   4.865  -4.087  1.00 64.11           C  
ATOM    258  C   ILE A  20       3.287   3.561  -4.835  1.00 55.14           C  
ATOM    259  O   ILE A  20       2.781   2.595  -4.268  1.00 21.44           O  
ATOM    260  CB  ILE A  20       2.593   5.950  -4.631  1.00 71.10           C  
ATOM    261  CG1 ILE A  20       2.786   7.259  -3.864  1.00 23.03           C  
ATOM    262  CG2 ILE A  20       1.148   5.484  -4.539  1.00 53.42           C  
ATOM    263  CD1 ILE A  20       2.755   8.487  -4.746  1.00 34.33           C  
ATOM    264  H   ILE A  20       5.149   6.152  -4.570  1.00 53.23           H  
ATOM    265  HA  ILE A  20       3.321   4.715  -3.039  1.00 72.42           H  
ATOM    266  HB  ILE A  20       2.828   6.113  -5.671  1.00 60.34           H  
ATOM    267 HG13 ILE A  20       3.742   7.235  -3.361  1.00 44.44           H  
ATOM    268 HG21 ILE A  20       1.090   4.610  -3.908  1.00 20.33           H  
ATOM    269 HG22 ILE A  20       0.542   6.272  -4.118  1.00 11.54           H  
ATOM    270 HG23 ILE A  20       0.784   5.239  -5.526  1.00 42.44           H  
ATOM    271 HD11 ILE A  20       2.617   8.189  -5.774  1.00 22.53           H  
ATOM    272 HD12 ILE A  20       1.937   9.126  -4.443  1.00 52.30           H  
ATOM    273 HD13 ILE A  20       3.686   9.026  -4.647  1.00 71.24           H  
ATOM    274  N   GLY A  21       3.644   3.541  -6.117  1.00  2.54           N  
ATOM    275  CA  GLY A  21       3.448   2.350  -6.923  1.00  4.51           C  
ATOM    276  C   GLY A  21       4.213   1.156  -6.387  1.00 52.42           C  
ATOM    277  O   GLY A  21       3.746   0.020  -6.477  1.00 21.14           O  
ATOM    278  H   GLY A  21       4.043   4.342  -6.517  1.00 13.04           H  
ATOM    279  HA2 GLY A  21       2.396   2.112  -6.943  1.00 72.12           H  
ATOM    280  HA3 GLY A  21       3.781   2.554  -7.930  1.00 72.35           H  
ATOM    281  N   LEU A  22       5.392   1.411  -5.831  1.00 11.44           N  
ATOM    282  CA  LEU A  22       6.224   0.347  -5.281  1.00  3.54           C  
ATOM    283  C   LEU A  22       5.524  -0.345  -4.115  1.00 53.23           C  
ATOM    284  O   LEU A  22       5.368  -1.565  -4.109  1.00 50.03           O  
ATOM    285  CB  LEU A  22       7.569   0.913  -4.819  1.00 71.54           C  
ATOM    286  CG  LEU A  22       8.764  -0.039  -4.912  1.00 11.44           C  
ATOM    287  CD1 LEU A  22      10.064   0.715  -4.678  1.00  4.12           C  
ATOM    288  CD2 LEU A  22       8.618  -1.178  -3.913  1.00 13.41           C  
ATOM    289  H   LEU A  22       5.711   2.336  -5.789  1.00 71.03           H  
ATOM    290  HA  LEU A  22       6.397  -0.377  -6.063  1.00 74.51           H  
ATOM    291  HB3 LEU A  22       7.464   1.213  -3.786  1.00 34.25           H  
ATOM    292  HG  LEU A  22       8.799  -0.465  -5.904  1.00 43.35           H  
ATOM    293 HD11 LEU A  22      10.872   0.201  -5.177  1.00 23.04           H  
ATOM    294 HD12 LEU A  22      10.267   0.760  -3.618  1.00 23.20           H  
ATOM    295 HD13 LEU A  22       9.976   1.716  -5.070  1.00 53.33           H  
ATOM    296 HD21 LEU A  22       9.549  -1.719  -3.848  1.00 41.13           H  
ATOM    297 HD22 LEU A  22       7.835  -1.846  -4.243  1.00 33.11           H  
ATOM    298 HD23 LEU A  22       8.365  -0.776  -2.944  1.00  2.31           H  
ATOM    299  N   MET A  23       5.102   0.444  -3.133  1.00 72.51           N  
ATOM    300  CA  MET A  23       4.414  -0.093  -1.965  1.00 32.12           C  
ATOM    301  C   MET A  23       3.054  -0.666  -2.350  1.00 21.31           C  
ATOM    302  O   MET A  23       2.748  -1.820  -2.049  1.00 72.12           O  
ATOM    303  CB  MET A  23       4.240   0.996  -0.904  1.00 31.20           C  
ATOM    304  CG  MET A  23       5.540   1.399  -0.228  1.00 52.51           C  
ATOM    305  SD  MET A  23       5.298   2.638   1.060  1.00 43.40           S  
ATOM    306  CE  MET A  23       5.165   1.597   2.510  1.00 64.21           C  
ATOM    307  H   MET A  23       5.255   1.410  -3.195  1.00 61.42           H  
ATOM    308  HA  MET A  23       5.024  -0.886  -1.557  1.00 34.11           H  
ATOM    309  HB3 MET A  23       3.562   0.636  -0.144  1.00 13.24           H  
ATOM    310  HG3 MET A  23       6.208   1.802  -0.976  1.00 12.13           H  
ATOM    311  HE1 MET A  23       4.212   1.090   2.503  1.00 65.43           H  
ATOM    312  HE2 MET A  23       5.962   0.867   2.503  1.00 64.24           H  
ATOM    313  HE3 MET A  23       5.243   2.206   3.399  1.00 23.43           H  
ATOM    314  N   VAL A  24       2.241   0.146  -3.017  1.00  3.21           N  
ATOM    315  CA  VAL A  24       0.914  -0.280  -3.444  1.00 71.15           C  
ATOM    316  C   VAL A  24       0.992  -1.532  -4.311  1.00 62.10           C  
ATOM    317  O   VAL A  24       0.095  -2.373  -4.286  1.00 60.35           O  
ATOM    318  CB  VAL A  24       0.193   0.831  -4.230  1.00 73.11           C  
ATOM    319  CG1 VAL A  24      -1.174   0.354  -4.697  1.00 23.50           C  
ATOM    320  CG2 VAL A  24       0.068   2.087  -3.381  1.00 22.32           C  
ATOM    321  H   VAL A  24       2.543   1.055  -3.228  1.00 34.15           H  
ATOM    322  HA  VAL A  24       0.334  -0.502  -2.560  1.00 60.31           H  
ATOM    323  HB  VAL A  24       0.784   1.069  -5.103  1.00 22.44           H  
ATOM    324 HG11 VAL A  24      -1.729   1.189  -5.098  1.00 30.41           H  
ATOM    325 HG12 VAL A  24      -1.051  -0.398  -5.462  1.00 63.34           H  
ATOM    326 HG13 VAL A  24      -1.711  -0.069  -3.861  1.00 33.51           H  
ATOM    327 HG21 VAL A  24      -0.756   1.974  -2.692  1.00 21.31           H  
ATOM    328 HG22 VAL A  24       0.982   2.241  -2.827  1.00 63.13           H  
ATOM    329 HG23 VAL A  24      -0.112   2.938  -4.021  1.00 32.15           H  
ATOM    330  N   GLY A  25       2.073  -1.648  -5.077  1.00 73.13           N  
ATOM    331  CA  GLY A  25       2.249  -2.801  -5.942  1.00 14.52           C  
ATOM    332  C   GLY A  25       2.576  -4.062  -5.167  1.00 51.32           C  
ATOM    333  O   GLY A  25       1.999  -5.119  -5.415  1.00 43.53           O  
ATOM    334  H   GLY A  25       2.756  -0.945  -5.056  1.00 74.34           H  
ATOM    335  HA2 GLY A  25       1.338  -2.960  -6.501  1.00 22.13           H  
ATOM    336  HA3 GLY A  25       3.053  -2.597  -6.634  1.00 61.41           H  
ATOM    337  N   GLY A  26       3.509  -3.950  -4.225  1.00 54.23           N  
ATOM    338  CA  GLY A  26       3.898  -5.098  -3.428  1.00 71.50           C  
ATOM    339  C   GLY A  26       2.757  -5.632  -2.585  1.00 61.13           C  
ATOM    340  O   GLY A  26       2.579  -6.844  -2.463  1.00 64.05           O  
ATOM    341  H   GLY A  26       3.935  -3.082  -4.071  1.00 45.32           H  
ATOM    342  HA2 GLY A  26       4.242  -5.882  -4.087  1.00 14.22           H  
ATOM    343  HA3 GLY A  26       4.709  -4.810  -2.774  1.00 72.23           H  
ATOM    344  N   VAL A  27       1.982  -4.726  -1.998  1.00 54.43           N  
ATOM    345  CA  VAL A  27       0.852  -5.112  -1.162  1.00 12.41           C  
ATOM    346  C   VAL A  27      -0.267  -5.724  -1.997  1.00 32.11           C  
ATOM    347  O   VAL A  27      -0.722  -6.835  -1.726  1.00 20.30           O  
ATOM    348  CB  VAL A  27       0.294  -3.908  -0.380  1.00 51.43           C  
ATOM    349  CG1 VAL A  27      -0.733  -4.365   0.644  1.00 12.14           C  
ATOM    350  CG2 VAL A  27       1.423  -3.139   0.290  1.00 21.41           C  
ATOM    351  H   VAL A  27       2.173  -3.774  -2.133  1.00 52.45           H  
ATOM    352  HA  VAL A  27       1.200  -5.846  -0.450  1.00 24.22           H  
ATOM    353  HB  VAL A  27      -0.196  -3.247  -1.080  1.00 34.21           H  
ATOM    354 HG11 VAL A  27      -1.032  -5.379   0.426  1.00 22.32           H  
ATOM    355 HG12 VAL A  27      -0.300  -4.321   1.632  1.00 62.12           H  
ATOM    356 HG13 VAL A  27      -1.596  -3.716   0.602  1.00 42.03           H  
ATOM    357 HG21 VAL A  27       1.210  -3.035   1.344  1.00 63.13           H  
ATOM    358 HG22 VAL A  27       2.351  -3.677   0.162  1.00 41.43           H  
ATOM    359 HG23 VAL A  27       1.510  -2.161  -0.159  1.00 24.20           H  
ATOM    360  N   VAL A  28      -0.706  -4.992  -3.015  1.00 53.05           N  
ATOM    361  CA  VAL A  28      -1.771  -5.463  -3.893  1.00 71.20           C  
ATOM    362  C   VAL A  28      -1.417  -6.810  -4.513  1.00 13.24           C  
ATOM    363  O   VAL A  28      -2.196  -7.761  -4.443  1.00 24.23           O  
ATOM    364  CB  VAL A  28      -2.060  -4.452  -5.019  1.00 43.32           C  
ATOM    365  CG1 VAL A  28      -2.987  -5.061  -6.058  1.00 52.45           C  
ATOM    366  CG2 VAL A  28      -2.653  -3.173  -4.447  1.00 20.23           C  
ATOM    367  H   VAL A  28      -0.304  -4.114  -3.182  1.00 23.12           H  
ATOM    368  HA  VAL A  28      -2.667  -5.575  -3.300  1.00 52.42           H  
ATOM    369  HB  VAL A  28      -1.125  -4.205  -5.502  1.00 21.34           H  
ATOM    370 HG11 VAL A  28      -2.416  -5.688  -6.728  1.00  0.40           H  
ATOM    371 HG12 VAL A  28      -3.741  -5.655  -5.564  1.00 53.14           H  
ATOM    372 HG13 VAL A  28      -3.464  -4.272  -6.622  1.00 34.22           H  
ATOM    373 HG21 VAL A  28      -3.679  -3.350  -4.159  1.00 70.21           H  
ATOM    374 HG22 VAL A  28      -2.085  -2.868  -3.580  1.00 64.14           H  
ATOM    375 HG23 VAL A  28      -2.617  -2.394  -5.193  1.00 20.25           H  
ATOM    376  N   ILE A  29      -0.237  -6.883  -5.119  1.00 63.05           N  
ATOM    377  CA  ILE A  29       0.221  -8.115  -5.751  1.00 70.32           C  
ATOM    378  C   ILE A  29       0.292  -9.256  -4.742  1.00 61.50           C  
ATOM    379  O   ILE A  29      -0.318 -10.307  -4.935  1.00 63.12           O  
ATOM    380  CB  ILE A  29       1.606  -7.933  -6.401  1.00 75.45           C  
ATOM    381  CG1 ILE A  29       1.509  -6.985  -7.598  1.00 43.52           C  
ATOM    382  CG2 ILE A  29       2.170  -9.279  -6.829  1.00 63.33           C  
ATOM    383  CD1 ILE A  29       0.682  -7.534  -8.739  1.00 14.22           C  
ATOM    384  H   ILE A  29       0.339  -6.092  -5.142  1.00  1.32           H  
ATOM    385  HA  ILE A  29      -0.486  -8.376  -6.525  1.00 32.44           H  
ATOM    386  HB  ILE A  29       2.271  -7.507  -5.666  1.00 34.20           H  
ATOM    387 HG13 ILE A  29       2.504  -6.789  -7.973  1.00 31.00           H  
ATOM    388 HG21 ILE A  29       2.512  -9.820  -5.958  1.00  5.33           H  
ATOM    389 HG22 ILE A  29       1.401  -9.851  -7.326  1.00 44.12           H  
ATOM    390 HG23 ILE A  29       2.998  -9.125  -7.505  1.00 10.34           H  
ATOM    391 HD11 ILE A  29      -0.141  -6.865  -8.942  1.00 73.34           H  
ATOM    392 HD12 ILE A  29       1.299  -7.623  -9.622  1.00  5.53           H  
ATOM    393 HD13 ILE A  29       0.299  -8.507  -8.472  1.00 23.44           H  
ATOM    394  N   ALA A  30       1.040  -9.041  -3.665  1.00 23.53           N  
ATOM    395  CA  ALA A  30       1.187 -10.049  -2.623  1.00 60.35           C  
ATOM    396  C   ALA A  30      -0.172 -10.517  -2.114  1.00 51.22           C  
ATOM    397  O   ALA A  30      -0.443 -11.716  -2.045  1.00 32.42           O  
ATOM    398  CB  ALA A  30       2.024  -9.504  -1.475  1.00 21.22           C  
ATOM    399  H   ALA A  30       1.502  -8.182  -3.567  1.00 32.21           H  
ATOM    400  HA  ALA A  30       1.711 -10.894  -3.047  1.00 53.12           H  
ATOM    401  HB1 ALA A  30       2.940  -9.087  -1.864  1.00 13.22           H  
ATOM    402  HB2 ALA A  30       1.469  -8.736  -0.958  1.00 73.20           H  
ATOM    403  HB3 ALA A  30       2.256 -10.306  -0.788  1.00  0.22           H  
ATOM    404  N   THR A  31      -1.025  -9.561  -1.757  1.00 74.03           N  
ATOM    405  CA  THR A  31      -2.356  -9.875  -1.253  1.00 72.32           C  
ATOM    406  C   THR A  31      -3.101 -10.803  -2.206  1.00  0.33           C  
ATOM    407  O   THR A  31      -3.597 -11.855  -1.803  1.00 14.15           O  
ATOM    408  CB  THR A  31      -3.192  -8.599  -1.040  1.00 12.31           C  
ATOM    409  OG1 THR A  31      -2.539  -7.737  -0.101  1.00 32.51           O  
ATOM    410  CG2 THR A  31      -4.586  -8.941  -0.538  1.00 52.24           C  
ATOM    411  H   THR A  31      -0.752  -8.624  -1.836  1.00 50.21           H  
ATOM    412  HA  THR A  31      -2.244 -10.370  -0.299  1.00 11.42           H  
ATOM    413  HB  THR A  31      -3.282  -8.084  -1.987  1.00  4.02           H  
ATOM    414  HG1 THR A  31      -2.525  -8.158   0.763  1.00 35.01           H  
ATOM    415 HG21 THR A  31      -4.767  -8.433   0.397  1.00 74.24           H  
ATOM    416 HG22 THR A  31      -4.663 -10.008  -0.391  1.00 30.11           H  
ATOM    417 HG23 THR A  31      -5.318  -8.625  -1.267  1.00 30.24           H  
ATOM    418  N   VAL A  32      -3.175 -10.407  -3.473  1.00 52.24           N  
ATOM    419  CA  VAL A  32      -3.858 -11.206  -4.485  1.00  3.34           C  
ATOM    420  C   VAL A  32      -3.300 -12.623  -4.536  1.00 23.25           C  
ATOM    421  O   VAL A  32      -4.051 -13.598  -4.498  1.00 32.12           O  
ATOM    422  CB  VAL A  32      -3.735 -10.566  -5.881  1.00 63.54           C  
ATOM    423  CG1 VAL A  32      -4.443 -11.419  -6.922  1.00 13.23           C  
ATOM    424  CG2 VAL A  32      -4.291  -9.150  -5.869  1.00 73.24           C  
ATOM    425  H   VAL A  32      -2.760  -9.559  -3.733  1.00 52.21           H  
ATOM    426  HA  VAL A  32      -4.905 -11.250  -4.223  1.00 62.21           H  
ATOM    427  HB  VAL A  32      -2.688 -10.517  -6.140  1.00 52.34           H  
ATOM    428 HG11 VAL A  32      -4.865 -10.780  -7.684  1.00 50.43           H  
ATOM    429 HG12 VAL A  32      -3.736 -12.099  -7.373  1.00 21.55           H  
ATOM    430 HG13 VAL A  32      -5.233 -11.983  -6.449  1.00 31.53           H  
ATOM    431 HG21 VAL A  32      -3.524  -8.460  -6.186  1.00 41.11           H  
ATOM    432 HG22 VAL A  32      -5.132  -9.088  -6.544  1.00 75.34           H  
ATOM    433 HG23 VAL A  32      -4.613  -8.898  -4.871  1.00 23.23           H  
ATOM    434  N   ILE A  33      -1.978 -12.730  -4.620  1.00 30.43           N  
ATOM    435  CA  ILE A  33      -1.319 -14.028  -4.674  1.00 61.41           C  
ATOM    436  C   ILE A  33      -1.681 -14.880  -3.462  1.00 22.23           C  
ATOM    437  O   ILE A  33      -1.920 -16.081  -3.582  1.00 31.43           O  
ATOM    438  CB  ILE A  33       0.212 -13.880  -4.744  1.00 63.14           C  
ATOM    439  CG1 ILE A  33       0.612 -13.070  -5.979  1.00 32.13           C  
ATOM    440  CG2 ILE A  33       0.877 -15.249  -4.766  1.00 32.25           C  
ATOM    441  CD1 ILE A  33       1.992 -12.459  -5.879  1.00 12.52           C  
ATOM    442  H   ILE A  33      -1.433 -11.916  -4.645  1.00 52.14           H  
ATOM    443  HA  ILE A  33      -1.654 -14.535  -5.568  1.00 43.32           H  
ATOM    444  HB  ILE A  33       0.543 -13.361  -3.858  1.00 13.34           H  
ATOM    445 HG13 ILE A  33      -0.099 -12.268  -6.118  1.00  1.32           H  
ATOM    446 HG21 ILE A  33       1.677 -15.250  -5.491  1.00 33.22           H  
ATOM    447 HG22 ILE A  33       1.278 -15.470  -3.788  1.00 33.03           H  
ATOM    448 HG23 ILE A  33       0.148 -16.000  -5.033  1.00 12.13           H  
ATOM    449 HD11 ILE A  33       2.717 -13.234  -5.683  1.00 54.44           H  
ATOM    450 HD12 ILE A  33       2.234 -11.965  -6.810  1.00 10.54           H  
ATOM    451 HD13 ILE A  33       2.009 -11.736  -5.075  1.00 74.21           H  
ATOM    452  N   VAL A  34      -1.721 -14.248  -2.292  1.00 61.22           N  
ATOM    453  CA  VAL A  34      -2.057 -14.946  -1.057  1.00 12.52           C  
ATOM    454  C   VAL A  34      -3.466 -15.527  -1.120  1.00  4.42           C  
ATOM    455  O   VAL A  34      -3.673 -16.708  -0.842  1.00 12.31           O  
ATOM    456  CB  VAL A  34      -1.952 -14.011   0.163  1.00 53.04           C  
ATOM    457  CG1 VAL A  34      -2.348 -14.745   1.435  1.00 42.44           C  
ATOM    458  CG2 VAL A  34      -0.546 -13.444   0.280  1.00 43.44           C  
ATOM    459  H   VAL A  34      -1.521 -13.289  -2.261  1.00 24.14           H  
ATOM    460  HA  VAL A  34      -1.351 -15.753  -0.927  1.00 44.13           H  
ATOM    461  HB  VAL A  34      -2.639 -13.189   0.020  1.00 21.22           H  
ATOM    462 HG11 VAL A  34      -3.375 -14.516   1.678  1.00 65.41           H  
ATOM    463 HG12 VAL A  34      -2.242 -15.810   1.283  1.00  2.10           H  
ATOM    464 HG13 VAL A  34      -1.705 -14.433   2.245  1.00 54.42           H  
ATOM    465 HG21 VAL A  34      -0.596 -12.366   0.338  1.00 61.21           H  
ATOM    466 HG22 VAL A  34      -0.074 -13.830   1.171  1.00 70.34           H  
ATOM    467 HG23 VAL A  34       0.032 -13.730  -0.587  1.00 61.41           H  
ATOM    468  N   ILE A  35      -4.429 -14.689  -1.486  1.00  2.42           N  
ATOM    469  CA  ILE A  35      -5.817 -15.119  -1.586  1.00 54.01           C  
ATOM    470  C   ILE A  35      -5.967 -16.266  -2.580  1.00  3.33           C  
ATOM    471  O   ILE A  35      -6.683 -17.235  -2.324  1.00 52.43           O  
ATOM    472  CB  ILE A  35      -6.738 -13.960  -2.015  1.00 43.53           C  
ATOM    473  CG1 ILE A  35      -6.647 -12.811  -1.010  1.00  4.24           C  
ATOM    474  CG2 ILE A  35      -8.173 -14.444  -2.147  1.00 12.11           C  
ATOM    475  CD1 ILE A  35      -7.151 -13.172   0.370  1.00 71.34           C  
ATOM    476  H   ILE A  35      -4.200 -13.759  -1.695  1.00  0.14           H  
ATOM    477  HA  ILE A  35      -6.132 -15.460  -0.609  1.00 54.54           H  
ATOM    478  HB  ILE A  35      -6.410 -13.610  -2.982  1.00 41.11           H  
ATOM    479 HG13 ILE A  35      -7.236 -11.979  -1.371  1.00 62.50           H  
ATOM    480 HG21 ILE A  35      -8.828 -13.596  -2.279  1.00  1.00           H  
ATOM    481 HG22 ILE A  35      -8.255 -15.098  -3.003  1.00 42.30           H  
ATOM    482 HG23 ILE A  35      -8.456 -14.982  -1.255  1.00 63.13           H  
ATOM    483 HD11 ILE A  35      -6.356 -13.043   1.089  1.00 61.53           H  
ATOM    484 HD12 ILE A  35      -7.979 -12.530   0.631  1.00 75.22           H  
ATOM    485 HD13 ILE A  35      -7.479 -14.202   0.375  1.00 14.03           H  
ATOM    486  N   THR A  36      -5.285 -16.151  -3.716  1.00 24.13           N  
ATOM    487  CA  THR A  36      -5.341 -17.177  -4.748  1.00 64.44           C  
ATOM    488  C   THR A  36      -4.690 -18.472  -4.273  1.00 23.14           C  
ATOM    489  O   THR A  36      -5.284 -19.547  -4.365  1.00  2.05           O  
ATOM    490  CB  THR A  36      -4.645 -16.712  -6.042  1.00 30.23           C  
ATOM    491  OG1 THR A  36      -3.328 -16.237  -5.745  1.00 41.32           O  
ATOM    492  CG2 THR A  36      -5.447 -15.611  -6.720  1.00 54.35           C  
ATOM    493  H   THR A  36      -4.732 -15.355  -3.861  1.00 41.21           H  
ATOM    494  HA  THR A  36      -6.380 -17.370  -4.972  1.00 21.34           H  
ATOM    495  HB  THR A  36      -4.574 -17.553  -6.716  1.00 12.32           H  
ATOM    496  HG1 THR A  36      -2.739 -16.451  -6.474  1.00  1.05           H  
ATOM    497 HG21 THR A  36      -5.366 -14.701  -6.145  1.00 12.43           H  
ATOM    498 HG22 THR A  36      -6.483 -15.907  -6.784  1.00 72.53           H  
ATOM    499 HG23 THR A  36      -5.059 -15.445  -7.714  1.00  2.20           H  
ATOM    500  N   LEU A  37      -3.468 -18.361  -3.764  1.00 72.50           N  
ATOM    501  CA  LEU A  37      -2.736 -19.524  -3.273  1.00 21.45           C  
ATOM    502  C   LEU A  37      -3.554 -20.282  -2.231  1.00 21.23           C  
ATOM    503  O   LEU A  37      -3.561 -21.512  -2.207  1.00 70.43           O  
ATOM    504  CB  LEU A  37      -1.398 -19.091  -2.670  1.00 72.44           C  
ATOM    505  CG  LEU A  37      -0.452 -20.220  -2.259  1.00 11.25           C  
ATOM    506  CD1 LEU A  37      -0.288 -21.219  -3.392  1.00 74.13           C  
ATOM    507  CD2 LEU A  37       0.899 -19.657  -1.842  1.00 42.23           C  
ATOM    508  H   LEU A  37      -3.047 -17.478  -3.717  1.00  2.02           H  
ATOM    509  HA  LEU A  37      -2.550 -20.177  -4.112  1.00 22.22           H  
ATOM    510  HB3 LEU A  37      -1.608 -18.497  -1.793  1.00  5.23           H  
ATOM    511  HG  LEU A  37      -0.873 -20.743  -1.411  1.00 32.31           H  
ATOM    512 HD11 LEU A  37       0.758 -21.467  -3.507  1.00 13.11           H  
ATOM    513 HD12 LEU A  37      -0.657 -20.786  -4.310  1.00 51.15           H  
ATOM    514 HD13 LEU A  37      -0.846 -22.115  -3.166  1.00 11.31           H  
ATOM    515 HD21 LEU A  37       0.844 -18.579  -1.805  1.00 23.23           H  
ATOM    516 HD22 LEU A  37       1.650 -19.954  -2.560  1.00 23.32           H  
ATOM    517 HD23 LEU A  37       1.163 -20.038  -0.867  1.00 71.51           H  
ATOM    518  N   VAL A  38      -4.244 -19.538  -1.372  1.00 71.22           N  
ATOM    519  CA  VAL A  38      -5.069 -20.139  -0.330  1.00 41.04           C  
ATOM    520  C   VAL A  38      -6.362 -20.701  -0.910  1.00 61.50           C  
ATOM    521  O   VAL A  38      -6.686 -21.872  -0.710  1.00 24.21           O  
ATOM    522  CB  VAL A  38      -5.413 -19.120   0.771  1.00 63.20           C  
ATOM    523  CG1 VAL A  38      -6.305 -19.754   1.827  1.00 64.44           C  
ATOM    524  CG2 VAL A  38      -4.143 -18.565   1.399  1.00 44.32           C  
ATOM    525  H   VAL A  38      -4.198 -18.562  -1.441  1.00 73.10           H  
ATOM    526  HA  VAL A  38      -4.505 -20.946   0.117  1.00 15.31           H  
ATOM    527  HB  VAL A  38      -5.953 -18.301   0.320  1.00 22.05           H  
ATOM    528 HG11 VAL A  38      -5.967 -19.459   2.809  1.00 23.52           H  
ATOM    529 HG12 VAL A  38      -7.323 -19.427   1.681  1.00 32.15           H  
ATOM    530 HG13 VAL A  38      -6.258 -20.831   1.738  1.00 54.30           H  
ATOM    531 HG21 VAL A  38      -3.283 -18.958   0.877  1.00 74.32           H  
ATOM    532 HG22 VAL A  38      -4.146 -17.487   1.326  1.00  4.23           H  
ATOM    533 HG23 VAL A  38      -4.098 -18.855   2.438  1.00 64.13           H  
ATOM    534  N   MET A  39      -7.098 -19.859  -1.628  1.00 64.31           N  
ATOM    535  CA  MET A  39      -8.356 -20.274  -2.238  1.00  3.55           C  
ATOM    536  C   MET A  39      -8.147 -21.476  -3.153  1.00 22.11           C  
ATOM    537  O   MET A  39      -9.064 -22.269  -3.372  1.00 10.14           O  
ATOM    538  CB  MET A  39      -8.969 -19.117  -3.030  1.00 43.51           C  
ATOM    539  CG  MET A  39      -8.464 -19.026  -4.461  1.00 31.14           C  
ATOM    540  SD  MET A  39      -9.551 -19.859  -5.635  1.00 24.34           S  
ATOM    541  CE  MET A  39     -10.746 -18.567  -5.965  1.00 52.41           C  
ATOM    542  H   MET A  39      -6.787 -18.938  -1.752  1.00 50.45           H  
ATOM    543  HA  MET A  39      -9.032 -20.552  -1.444  1.00 12.03           H  
ATOM    544  HB3 MET A  39      -8.734 -18.188  -2.529  1.00 50.15           H  
ATOM    545  HG3 MET A  39      -7.485 -19.479  -4.513  1.00 34.35           H  
ATOM    546  HE1 MET A  39     -11.710 -19.011  -6.165  1.00 43.25           H  
ATOM    547  HE2 MET A  39     -10.819 -17.916  -5.106  1.00 13.43           H  
ATOM    548  HE3 MET A  39     -10.429 -17.994  -6.824  1.00 44.15           H  
ATOM    549  N   LEU A  40      -6.936 -21.607  -3.683  1.00 62.20           N  
ATOM    550  CA  LEU A  40      -6.607 -22.714  -4.574  1.00 53.13           C  
ATOM    551  C   LEU A  40      -7.015 -24.049  -3.958  1.00 44.32           C  
ATOM    552  O   LEU A  40      -7.665 -24.871  -4.604  1.00 13.15           O  
ATOM    553  CB  LEU A  40      -5.109 -22.717  -4.884  1.00 62.53           C  
ATOM    554  CG  LEU A  40      -4.692 -23.423  -6.175  1.00 12.33           C  
ATOM    555  CD1 LEU A  40      -4.978 -24.914  -6.085  1.00 12.31           C  
ATOM    556  CD2 LEU A  40      -5.406 -22.811  -7.371  1.00 34.43           C  
ATOM    557  H   LEU A  40      -6.247 -20.945  -3.471  1.00 45.11           H  
ATOM    558  HA  LEU A  40      -7.156 -22.573  -5.494  1.00 21.45           H  
ATOM    559  HB3 LEU A  40      -4.604 -23.205  -4.061  1.00 13.33           H  
ATOM    560  HG  LEU A  40      -3.628 -23.296  -6.319  1.00 45.44           H  
ATOM    561 HD11 LEU A  40      -5.087 -25.198  -5.049  1.00 44.45           H  
ATOM    562 HD12 LEU A  40      -4.160 -25.465  -6.526  1.00  4.22           H  
ATOM    563 HD13 LEU A  40      -5.891 -25.137  -6.618  1.00 22.52           H  
ATOM    564 HD21 LEU A  40      -4.795 -22.930  -8.254  1.00 12.33           H  
ATOM    565 HD22 LEU A  40      -5.577 -21.760  -7.190  1.00 21.44           H  
ATOM    566 HD23 LEU A  40      -6.353 -23.310  -7.518  1.00 53.03           H  
ATOM    567  N   LYS A  41      -6.628 -24.257  -2.704  1.00 31.31           N  
ATOM    568  CA  LYS A  41      -6.955 -25.491  -1.998  1.00 34.34           C  
ATOM    569  C   LYS A  41      -8.366 -25.430  -1.421  1.00 13.12           C  
ATOM    570  O   LYS A  41      -9.230 -26.231  -1.778  1.00 41.02           O  
ATOM    571  CB  LYS A  41      -5.945 -25.744  -0.877  1.00  2.12           C  
ATOM    572  CG  LYS A  41      -6.475 -26.641   0.229  1.00 12.10           C  
ATOM    573  CD  LYS A  41      -6.940 -27.980  -0.316  1.00 75.52           C  
ATOM    574  CE  LYS A  41      -7.412 -28.902   0.799  1.00 11.14           C  
ATOM    575  NZ  LYS A  41      -6.273 -29.455   1.581  1.00 62.42           N  
ATOM    576  H   LYS A  41      -6.112 -23.565  -2.242  1.00 45.23           H  
ATOM    577  HA  LYS A  41      -6.905 -26.303  -2.707  1.00  2.00           H  
ATOM    578  HB3 LYS A  41      -5.666 -24.796  -0.440  1.00  3.03           H  
ATOM    579  HG3 LYS A  41      -7.308 -26.148   0.710  1.00 70.34           H  
ATOM    580  HD3 LYS A  41      -6.119 -28.453  -0.838  1.00 21.23           H  
ATOM    581  HE3 LYS A  41      -7.969 -29.718   0.362  1.00 42.11           H  
ATOM    582  HZ1 LYS A  41      -5.953 -30.351   1.161  1.00 21.54           H  
ATOM    583  HZ2 LYS A  41      -6.565 -29.629   2.564  1.00 60.23           H  
ATOM    584  HZ3 LYS A  41      -5.479 -28.783   1.581  1.00 53.43           H  
ATOM    585  N   LYS A  42      -8.594 -24.472  -0.528  1.00 62.23           N  
ATOM    586  CA  LYS A  42      -9.901 -24.303   0.097  1.00 60.24           C  
ATOM    587  C   LYS A  42     -10.941 -23.866  -0.928  1.00 11.04           C  
ATOM    588  O   LYS A  42     -10.686 -23.878  -2.132  1.00 14.41           O  
ATOM    589  CB  LYS A  42      -9.819 -23.276   1.228  1.00 41.43           C  
ATOM    590  CG  LYS A  42      -9.712 -21.841   0.739  1.00 31.44           C  
ATOM    591  CD  LYS A  42      -9.657 -20.860   1.899  1.00 63.14           C  
ATOM    592  CE  LYS A  42     -11.023 -20.682   2.543  1.00 31.51           C  
ATOM    593  NZ  LYS A  42     -10.930 -19.991   3.859  1.00 52.32           N  
ATOM    594  H   LYS A  42      -7.865 -23.863  -0.284  1.00 73.30           H  
ATOM    595  HA  LYS A  42     -10.197 -25.256   0.509  1.00 60.44           H  
ATOM    596  HB3 LYS A  42      -8.951 -23.493   1.834  1.00 74.13           H  
ATOM    597  HG3 LYS A  42     -10.574 -21.614   0.128  1.00  4.21           H  
ATOM    598  HD3 LYS A  42      -9.314 -19.903   1.533  1.00 44.15           H  
ATOM    599  HE3 LYS A  42     -11.468 -21.655   2.688  1.00 71.43           H  
ATOM    600  HZ1 LYS A  42     -10.953 -18.960   3.724  1.00 55.22           H  
ATOM    601  HZ2 LYS A  42     -10.041 -20.247   4.335  1.00 33.01           H  
ATOM    602  HZ3 LYS A  42     -11.728 -20.268   4.465  1.00 63.11           H  
ATOM    603  N   LYS A  43     -12.116 -23.478  -0.442  1.00 73.45           N  
ATOM    604  CA  LYS A  43     -13.196 -23.034  -1.315  1.00 54.33           C  
ATOM    605  C   LYS A  43     -13.469 -21.544  -1.130  1.00 63.44           C  
ATOM    606  O   LYS A  43     -12.574 -20.715  -1.295  1.00 24.42           O  
ATOM    607  CB  LYS A  43     -14.470 -23.835  -1.035  1.00  1.05           C  
ATOM    608  CG  LYS A  43     -15.581 -23.582  -2.038  1.00 35.14           C  
ATOM    609  CD  LYS A  43     -15.333 -24.319  -3.344  1.00 31.05           C  
ATOM    610  CE  LYS A  43     -16.327 -23.902  -4.417  1.00 32.15           C  
ATOM    611  NZ  LYS A  43     -17.680 -24.476  -4.173  1.00 74.44           N  
ATOM    612  H   LYS A  43     -12.260 -23.492   0.527  1.00 34.12           H  
ATOM    613  HA  LYS A  43     -12.891 -23.207  -2.337  1.00 22.21           H  
ATOM    614  HB3 LYS A  43     -14.834 -23.574  -0.052  1.00 32.14           H  
ATOM    615  HG3 LYS A  43     -15.638 -22.521  -2.239  1.00 11.02           H  
ATOM    616  HD3 LYS A  43     -15.428 -25.381  -3.170  1.00 63.24           H  
ATOM    617  HE3 LYS A  43     -15.967 -24.245  -5.374  1.00 55.14           H  
ATOM    618  HZ1 LYS A  43     -17.765 -24.783  -3.183  1.00 71.14           H  
ATOM    619  HZ2 LYS A  43     -17.837 -25.296  -4.794  1.00 34.45           H  
ATOM    620  HZ3 LYS A  43     -18.411 -23.763  -4.367  1.00 23.12           H  
TER     621      LYS A  43                                                      
ENDMDL 



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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.