REMARK ID 642265 DOMAINID 635842 MODEL 1 line_9_sample39
MODEL     1
ATOM      1  N   GLU A   1       1.777   2.627  -1.346  1.00  6.88           N  
ATOM      2  CA  GLU A   1       2.492   2.877  -0.099  1.00  6.88           C  
ATOM      3  C   GLU A   1       3.780   3.652  -0.349  1.00  6.88           C  
ATOM      4  O   GLU A   1       4.866   3.080  -0.340  1.00  6.88           O  
ATOM      5  CB  GLU A   1       2.820   1.559   0.616  1.00  6.88           C  
ATOM      6  CG  GLU A   1       1.601   0.748   1.061  1.00  6.88           C  
ATOM      7  CD  GLU A   1       1.965  -0.539   1.784  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       3.127  -0.871   1.830  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       1.074  -1.184   2.289  1.00  6.88           O  
ATOM     10 1H   GLU A   1       1.408   1.688  -1.338  1.00  6.88           H  
ATOM     11 2H   GLU A   1       1.020   3.286  -1.446  1.00  6.88           H  
ATOM     12 3H   GLU A   1       2.417   2.729  -2.122  1.00  6.88           H  
ATOM     13  HA  GLU A   1       1.854   3.476   0.550  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       3.416   0.927  -0.044  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       3.424   1.768   1.500  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       0.994   1.363   1.725  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       1.001   0.508   0.185  1.00  6.88           H  
ATOM     18  N   ASN A   2       3.670   4.968  -0.533  1.00  6.02           N  
ATOM     19  CA  ASN A   2       4.852   5.795  -0.819  1.00  6.02           C  
ATOM     20  C   ASN A   2       5.437   6.446   0.432  1.00  6.02           C  
ATOM     21  O   ASN A   2       6.271   7.339   0.347  1.00  6.02           O  
ATOM     22  CB  ASN A   2       4.521   6.868  -1.840  1.00  6.02           C  
ATOM     23  CG  ASN A   2       4.252   6.309  -3.215  1.00  6.02           C  
ATOM     24  OD1 ASN A   2       4.906   5.356  -3.657  1.00  6.02           O  
ATOM     25  ND2 ASN A   2       3.299   6.887  -3.901  1.00  6.02           N  
ATOM     26  H   ASN A   2       2.765   5.417  -0.503  1.00  6.02           H  
ATOM     27  HA  ASN A   2       5.630   5.153  -1.237  1.00  6.02           H  
ATOM     28 1HB  ASN A   2       3.646   7.429  -1.508  1.00  6.02           H  
ATOM     29 2HB  ASN A   2       5.353   7.571  -1.904  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2       3.076   6.563  -4.821  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2       2.795   7.658  -3.508  1.00  6.02           H  
ATOM     32  N   VAL A   3       4.983   6.005   1.599  1.00  5.09           N  
ATOM     33  CA  VAL A   3       5.469   6.541   2.861  1.00  5.09           C  
ATOM     34  C   VAL A   3       6.920   6.127   3.102  1.00  5.09           C  
ATOM     35  O   VAL A   3       7.765   6.926   3.514  1.00  5.09           O  
ATOM     36  CB  VAL A   3       4.606   6.029   4.018  1.00  5.09           C  
ATOM     37  CG1 VAL A   3       5.199   6.484   5.321  1.00  5.09           C  
ATOM     38  CG2 VAL A   3       3.191   6.522   3.845  1.00  5.09           C  
ATOM     39  H   VAL A   3       4.293   5.274   1.606  1.00  5.09           H  
ATOM     40  HA  VAL A   3       5.413   7.628   2.827  1.00  5.09           H  
ATOM     41  HB  VAL A   3       4.613   4.938   4.021  1.00  5.09           H  
ATOM     42 1HG1 VAL A   3       4.587   6.113   6.138  1.00  5.09           H  
ATOM     43 2HG1 VAL A   3       6.218   6.099   5.415  1.00  5.09           H  
ATOM     44 3HG1 VAL A   3       5.218   7.571   5.353  1.00  5.09           H  
ATOM     45 1HG2 VAL A   3       2.575   6.150   4.665  1.00  5.09           H  
ATOM     46 2HG2 VAL A   3       3.183   7.611   3.848  1.00  5.09           H  
ATOM     47 3HG2 VAL A   3       2.795   6.157   2.898  1.00  5.09           H  
ATOM     48  N   LEU A   4       7.222   4.865   2.825  1.00  4.21           N  
ATOM     49  CA  LEU A   4       8.567   4.356   3.035  1.00  4.21           C  
ATOM     50  C   LEU A   4       9.444   4.763   1.855  1.00  4.21           C  
ATOM     51  O   LEU A   4       9.722   3.965   0.960  1.00  4.21           O  
ATOM     52  CB  LEU A   4       8.531   2.830   3.158  1.00  4.21           C  
ATOM     53  CG  LEU A   4       9.790   2.151   3.698  1.00  4.21           C  
ATOM     54  CD1 LEU A   4       9.427   0.744   4.136  1.00  4.21           C  
ATOM     55  CD2 LEU A   4      10.867   2.131   2.638  1.00  4.21           C  
ATOM     56  H   LEU A   4       6.506   4.249   2.468  1.00  4.21           H  
ATOM     57  HA  LEU A   4       8.971   4.790   3.950  1.00  4.21           H  
ATOM     58 1HB  LEU A   4       7.706   2.557   3.814  1.00  4.21           H  
ATOM     59 2HB  LEU A   4       8.331   2.411   2.173  1.00  4.21           H  
ATOM     60  HG  LEU A   4      10.151   2.693   4.570  1.00  4.21           H  
ATOM     61 1HD1 LEU A   4      10.306   0.243   4.538  1.00  4.21           H  
ATOM     62 2HD1 LEU A   4       8.654   0.790   4.893  1.00  4.21           H  
ATOM     63 3HD1 LEU A   4       9.050   0.203   3.285  1.00  4.21           H  
ATOM     64 1HD2 LEU A   4      11.744   1.646   3.044  1.00  4.21           H  
ATOM     65 2HD2 LEU A   4      10.519   1.582   1.764  1.00  4.21           H  
ATOM     66 3HD2 LEU A   4      11.118   3.155   2.350  1.00  4.21           H  
ATOM     67  N   LYS A   5       9.878   6.013   1.875  1.00  3.46           N  
ATOM     68  CA  LYS A   5      10.638   6.587   0.772  1.00  3.46           C  
ATOM     69  C   LYS A   5      11.916   7.248   1.237  1.00  3.46           C  
ATOM     70  O   LYS A   5      12.025   7.689   2.371  1.00  3.46           O  
ATOM     71  CB  LYS A   5       9.799   7.635   0.040  1.00  3.46           C  
ATOM     72  CG  LYS A   5       9.431   8.838   0.892  1.00  3.46           C  
ATOM     73  CD  LYS A   5       8.591   9.841   0.108  1.00  3.46           C  
ATOM     74  CE  LYS A   5       8.249  11.053   0.955  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       7.426  12.044   0.205  1.00  3.46           N  
ATOM     76  H   LYS A   5       9.574   6.592   2.657  1.00  3.46           H  
ATOM     77  HA  LYS A   5      10.905   5.786   0.084  1.00  3.46           H  
ATOM     78 1HB  LYS A   5      10.350   8.012  -0.815  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       8.876   7.181  -0.324  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       8.861   8.503   1.760  1.00  3.46           H  
ATOM     81 2HG  LYS A   5      10.343   9.327   1.241  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       9.146  10.167  -0.771  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       7.667   9.369  -0.221  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       7.694  10.724   1.834  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       9.173  11.531   1.279  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       7.218  12.832   0.802  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       7.935  12.361  -0.606  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       6.563  11.606  -0.088  1.00  3.46           H  
ATOM     89  N   CYS A   6      12.874   7.360   0.333  1.00  2.88           N  
ATOM     90  CA  CYS A   6      14.128   8.025   0.645  1.00  2.88           C  
ATOM     91  C   CYS A   6      13.938   9.534   0.809  1.00  2.88           C  
ATOM     92  O   CYS A   6      13.250  10.153  -0.001  1.00  2.88           O  
ATOM     93  CB  CYS A   6      15.147   7.762  -0.456  1.00  2.88           C  
ATOM     94  SG  CYS A   6      15.611   6.039  -0.578  1.00  2.88           S  
ATOM     95  H   CYS A   6      12.741   6.974  -0.588  1.00  2.88           H  
ATOM     96  HA  CYS A   6      14.499   7.594   1.569  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      14.738   8.073  -1.418  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      16.048   8.347  -0.277  1.00  2.88           H  
ATOM     99  N   PRO A   7      14.542  10.161   1.838  1.00  2.45           N  
ATOM    100  CA  PRO A   7      14.536  11.594   2.100  1.00  2.45           C  
ATOM    101  C   PRO A   7      15.457  12.381   1.163  1.00  2.45           C  
ATOM    102  O   PRO A   7      15.430  13.612   1.151  1.00  2.45           O  
ATOM    103  CB  PRO A   7      15.036  11.665   3.546  1.00  2.45           C  
ATOM    104  CG  PRO A   7      15.932  10.459   3.699  1.00  2.45           C  
ATOM    105  CD  PRO A   7      15.290   9.381   2.855  1.00  2.45           C  
ATOM    106  HA  PRO A   7      13.503  11.965   2.025  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      15.569  12.614   3.708  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      14.183  11.652   4.239  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      16.953  10.703   3.361  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      16.007  10.171   4.759  1.00  2.45           H  
ATOM    111 1HD  PRO A   7      16.095   8.785   2.401  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      14.598   8.774   3.473  1.00  2.45           H  
ATOM    113  N   THR A   8      16.309  11.673   0.423  1.00  2.14           N  
ATOM    114  CA  THR A   8      17.305  12.308  -0.427  1.00  2.14           C  
ATOM    115  C   THR A   8      16.720  12.808  -1.768  1.00  2.14           C  
ATOM    116  O   THR A   8      16.128  12.015  -2.508  1.00  2.14           O  
ATOM    117  CB  THR A   8      18.447  11.316  -0.713  1.00  2.14           C  
ATOM    118  OG1 THR A   8      19.064  10.928   0.521  1.00  2.14           O  
ATOM    119  CG2 THR A   8      19.483  11.934  -1.635  1.00  2.14           C  
ATOM    120  H   THR A   8      16.278  10.669   0.458  1.00  2.14           H  
ATOM    121  HA  THR A   8      17.741  13.116   0.141  1.00  2.14           H  
ATOM    122  HB  THR A   8      18.032  10.429  -1.184  1.00  2.14           H  
ATOM    123  HG1 THR A   8      19.382  11.713   0.976  1.00  2.14           H  
ATOM    124 1HG2 THR A   8      20.277  11.217  -1.832  1.00  2.14           H  
ATOM    125 2HG2 THR A   8      19.016  12.215  -2.574  1.00  2.14           H  
ATOM    126 3HG2 THR A   8      19.904  12.819  -1.166  1.00  2.14           H  
ATOM    127  N   PRO A   9      16.853  14.110  -2.104  1.00  1.94           N  
ATOM    128  CA  PRO A   9      16.369  14.703  -3.333  1.00  1.94           C  
ATOM    129  C   PRO A   9      16.952  13.990  -4.530  1.00  1.94           C  
ATOM    130  O   PRO A   9      18.112  13.592  -4.516  1.00  1.94           O  
ATOM    131  CB  PRO A   9      16.897  16.141  -3.249  1.00  1.94           C  
ATOM    132  CG  PRO A   9      17.029  16.410  -1.775  1.00  1.94           C  
ATOM    133  CD  PRO A   9      17.464  15.095  -1.173  1.00  1.94           C  
ATOM    134  HA  PRO A   9      15.270  14.673  -3.347  1.00  1.94           H  
ATOM    135 1HB  PRO A   9      17.854  16.218  -3.785  1.00  1.94           H  
ATOM    136 2HB  PRO A   9      16.196  16.827  -3.746  1.00  1.94           H  
ATOM    137 1HG  PRO A   9      17.756  17.217  -1.600  1.00  1.94           H  
ATOM    138 2HG  PRO A   9      16.068  16.757  -1.368  1.00  1.94           H  
ATOM    139 1HD  PRO A   9      18.558  15.005  -1.154  1.00  1.94           H  
ATOM    140 2HD  PRO A   9      17.008  15.057  -0.175  1.00  1.94           H  
ATOM    141  N   GLY A  10      16.148  13.823  -5.564  1.00  1.81           N  
ATOM    142  CA  GLY A  10      16.604  13.182  -6.790  1.00  1.81           C  
ATOM    143  C   GLY A  10      16.410  11.669  -6.779  1.00  1.81           C  
ATOM    144  O   GLY A  10      16.550  11.022  -7.818  1.00  1.81           O  
ATOM    145  H   GLY A  10      15.195  14.156  -5.512  1.00  1.81           H  
ATOM    146 1HA  GLY A  10      16.065  13.608  -7.636  1.00  1.81           H  
ATOM    147 2HA  GLY A  10      17.658  13.409  -6.942  1.00  1.81           H  
ATOM    148  N   CYS A  11      16.071  11.104  -5.622  1.00  1.72           N  
ATOM    149  CA  CYS A  11      15.879   9.669  -5.528  1.00  1.72           C  
ATOM    150  C   CYS A  11      14.412   9.306  -5.633  1.00  1.72           C  
ATOM    151  O   CYS A  11      13.535  10.124  -5.348  1.00  1.72           O  
ATOM    152  CB  CYS A  11      16.428   9.145  -4.215  1.00  1.72           C  
ATOM    153  SG  CYS A  11      18.189   9.399  -4.016  1.00  1.72           S  
ATOM    154  H   CYS A  11      15.982  11.662  -4.769  1.00  1.72           H  
ATOM    155  HA  CYS A  11      16.413   9.191  -6.343  1.00  1.72           H  
ATOM    156 1HB  CYS A  11      15.917   9.627  -3.381  1.00  1.72           H  
ATOM    157 2HB  CYS A  11      16.232   8.081  -4.148  1.00  1.72           H  
ATOM    158  HG  CYS A  11      18.125  10.739  -3.952  1.00  1.72           H  
ATOM    159  N   THR A  12      14.142   8.073  -6.027  1.00  1.65           N  
ATOM    160  CA  THR A  12      12.780   7.576  -6.068  1.00  1.65           C  
ATOM    161  C   THR A  12      12.613   6.596  -4.919  1.00  1.65           C  
ATOM    162  O   THR A  12      13.397   5.661  -4.782  1.00  1.65           O  
ATOM    163  CB  THR A  12      12.472   6.898  -7.419  1.00  1.65           C  
ATOM    164  OG1 THR A  12      12.643   7.849  -8.475  1.00  1.65           O  
ATOM    165  CG2 THR A  12      11.039   6.388  -7.448  1.00  1.65           C  
ATOM    166  H   THR A  12      14.902   7.459  -6.281  1.00  1.65           H  
ATOM    167  HA  THR A  12      12.086   8.403  -5.924  1.00  1.65           H  
ATOM    168  HB  THR A  12      13.155   6.061  -7.572  1.00  1.65           H  
ATOM    169  HG1 THR A  12      12.120   8.635  -8.286  1.00  1.65           H  
ATOM    170 1HG2 THR A  12      10.838   5.916  -8.410  1.00  1.65           H  
ATOM    171 2HG2 THR A  12      10.896   5.675  -6.672  1.00  1.65           H  
ATOM    172 3HG2 THR A  12      10.353   7.221  -7.304  1.00  1.65           H  
ATOM    173  N   GLY A  13      11.566   6.781  -4.112  1.00  1.62           N  
ATOM    174  CA  GLY A  13      11.322   5.966  -2.913  1.00  1.62           C  
ATOM    175  C   GLY A  13      11.269   4.468  -3.167  1.00  1.62           C  
ATOM    176  O   GLY A  13      11.589   3.665  -2.294  1.00  1.62           O  
ATOM    177  H   GLY A  13      10.944   7.553  -4.310  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      12.105   6.172  -2.187  1.00  1.62           H  
ATOM    179 2HA  GLY A  13      10.381   6.278  -2.465  1.00  1.62           H  
ATOM    180  N   GLN A  14      10.931   4.097  -4.389  1.00  1.65           N  
ATOM    181  CA  GLN A  14      10.836   2.714  -4.821  1.00  1.65           C  
ATOM    182  C   GLN A  14      12.186   2.006  -4.707  1.00  1.65           C  
ATOM    183  O   GLN A  14      12.246   0.779  -4.635  1.00  1.65           O  
ATOM    184  CB  GLN A  14      10.365   2.669  -6.273  1.00  1.65           C  
ATOM    185  CG  GLN A  14       8.934   3.145  -6.466  1.00  1.65           C  
ATOM    186  CD  GLN A  14       8.511   3.172  -7.922  1.00  1.65           C  
ATOM    187  OE1 GLN A  14       9.347   3.221  -8.831  1.00  1.65           O  
ATOM    188  NE2 GLN A  14       7.202   3.146  -8.154  1.00  1.65           N  
ATOM    189  H   GLN A  14      10.706   4.821  -5.047  1.00  1.65           H  
ATOM    190  HA  GLN A  14      10.119   2.195  -4.186  1.00  1.65           H  
ATOM    191 1HB  GLN A  14      11.024   3.277  -6.890  1.00  1.65           H  
ATOM    192 2HB  GLN A  14      10.432   1.647  -6.641  1.00  1.65           H  
ATOM    193 1HG  GLN A  14       8.267   2.472  -5.929  1.00  1.65           H  
ATOM    194 2HG  GLN A  14       8.843   4.154  -6.064  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14       6.859   3.164  -9.094  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14       6.558   3.110  -7.387  1.00  1.65           H  
ATOM    197  N   GLY A  15      13.275   2.781  -4.732  1.00  1.79           N  
ATOM    198  CA  GLY A  15      14.612   2.233  -4.637  1.00  1.79           C  
ATOM    199  C   GLY A  15      15.092   2.080  -3.191  1.00  1.79           C  
ATOM    200  O   GLY A  15      16.200   1.606  -2.965  1.00  1.79           O  
ATOM    201  H   GLY A  15      13.180   3.793  -4.780  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      14.641   1.264  -5.134  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      15.298   2.887  -5.173  1.00  1.79           H  
ATOM    204  N   HIS A  16      14.283   2.465  -2.205  1.00  2.06           N  
ATOM    205  CA  HIS A  16      14.741   2.371  -0.821  1.00  2.06           C  
ATOM    206  C   HIS A  16      14.950   0.915  -0.443  1.00  2.06           C  
ATOM    207  O   HIS A  16      14.123   0.049  -0.761  1.00  2.06           O  
ATOM    208  CB  HIS A  16      13.725   3.003   0.151  1.00  2.06           C  
ATOM    209  CG  HIS A  16      14.227   3.173   1.595  1.00  2.06           C  
ATOM    210  ND1 HIS A  16      14.334   2.123   2.475  1.00  2.06           N  
ATOM    211  CD2 HIS A  16      14.592   4.270   2.294  1.00  2.06           C  
ATOM    212  CE1 HIS A  16      14.777   2.558   3.631  1.00  2.06           C  
ATOM    213  NE2 HIS A  16      14.935   3.857   3.552  1.00  2.06           N  
ATOM    214  H   HIS A  16      13.356   2.841  -2.397  1.00  2.06           H  
ATOM    215  HA  HIS A  16      15.692   2.886  -0.705  1.00  2.06           H  
ATOM    216 1HB  HIS A  16      13.423   3.982  -0.226  1.00  2.06           H  
ATOM    217 2HB  HIS A  16      12.827   2.388   0.175  1.00  2.06           H  
ATOM    218  HD2 HIS A  16      14.606   5.286   1.953  1.00  2.06           H  
ATOM    219  HE1 HIS A  16      14.954   1.943   4.509  1.00  2.06           H  
ATOM    220  HE2 HIS A  16      15.237   4.486   4.315  1.00  2.06           H  
ATOM    221  N   VAL A  17      16.005   0.621   0.311  1.00  2.51           N  
ATOM    222  CA  VAL A  17      16.146  -0.761   0.746  1.00  2.51           C  
ATOM    223  C   VAL A  17      15.138  -1.011   1.861  1.00  2.51           C  
ATOM    224  O   VAL A  17      15.413  -0.866   3.052  1.00  2.51           O  
ATOM    225  CB  VAL A  17      17.564  -1.044   1.255  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      17.656  -2.488   1.706  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      18.578  -0.754   0.145  1.00  2.51           C  
ATOM    228  H   VAL A  17      16.698   1.333   0.540  1.00  2.51           H  
ATOM    229  HA  VAL A  17      15.929  -1.424  -0.090  1.00  2.51           H  
ATOM    230  HB  VAL A  17      17.772  -0.404   2.114  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      18.660  -2.689   2.081  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      16.927  -2.666   2.498  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      17.443  -3.146   0.864  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      19.586  -0.946   0.515  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      18.375  -1.392  -0.713  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      18.500   0.287  -0.155  1.00  2.51           H  
ATOM    237  N   ASN A  18      13.966  -1.425   1.415  1.00  3.17           N  
ATOM    238  CA  ASN A  18      12.758  -1.551   2.203  1.00  3.17           C  
ATOM    239  C   ASN A  18      12.902  -2.530   3.357  1.00  3.17           C  
ATOM    240  O   ASN A  18      13.118  -3.724   3.156  1.00  3.17           O  
ATOM    241  CB  ASN A  18      11.629  -1.937   1.257  1.00  3.17           C  
ATOM    242  CG  ASN A  18      10.249  -1.920   1.827  1.00  3.17           C  
ATOM    243  OD1 ASN A  18       9.987  -2.163   3.007  1.00  3.17           O  
ATOM    244  ND2 ASN A  18       9.306  -1.611   0.966  1.00  3.17           N  
ATOM    245  H   ASN A  18      13.901  -1.511   0.406  1.00  3.17           H  
ATOM    246  HA  ASN A  18      12.536  -0.574   2.632  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      11.654  -1.257   0.402  1.00  3.17           H  
ATOM    248 2HB  ASN A  18      11.824  -2.938   0.872  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18       8.350  -1.574   1.260  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18       9.546  -1.413   0.014  1.00  3.17           H  
ATOM    251  N   SER A  19      12.764  -1.996   4.572  1.00  3.99           N  
ATOM    252  CA  SER A  19      12.882  -2.739   5.826  1.00  3.99           C  
ATOM    253  C   SER A  19      11.511  -3.091   6.400  1.00  3.99           C  
ATOM    254  O   SER A  19      11.390  -3.490   7.558  1.00  3.99           O  
ATOM    255  CB  SER A  19      13.669  -1.933   6.843  1.00  3.99           C  
ATOM    256  OG  SER A  19      13.002  -0.740   7.178  1.00  3.99           O  
ATOM    257  H   SER A  19      12.595  -1.001   4.624  1.00  3.99           H  
ATOM    258  HA  SER A  19      13.419  -3.668   5.626  1.00  3.99           H  
ATOM    259 1HB  SER A  19      13.820  -2.531   7.741  1.00  3.99           H  
ATOM    260 2HB  SER A  19      14.653  -1.699   6.435  1.00  3.99           H  
ATOM    261  HG  SER A  19      13.569  -0.296   7.814  1.00  3.99           H  
ATOM    262  N   ASN A  20      10.471  -2.878   5.597  1.00  4.82           N  
ATOM    263  CA  ASN A  20       9.070  -3.086   5.961  1.00  4.82           C  
ATOM    264  C   ASN A  20       8.628  -2.225   7.146  1.00  4.82           C  
ATOM    265  O   ASN A  20       7.756  -2.614   7.930  1.00  4.82           O  
ATOM    266  CB  ASN A  20       8.807  -4.558   6.241  1.00  4.82           C  
ATOM    267  CG  ASN A  20       9.039  -5.429   5.025  1.00  4.82           C  
ATOM    268  OD1 ASN A  20       8.472  -5.193   3.951  1.00  4.82           O  
ATOM    269  ND2 ASN A  20       9.869  -6.432   5.178  1.00  4.82           N  
ATOM    270  H   ASN A  20      10.650  -2.566   4.649  1.00  4.82           H  
ATOM    271  HA  ASN A  20       8.455  -2.790   5.110  1.00  4.82           H  
ATOM    272 1HB  ASN A  20       9.431  -4.912   7.057  1.00  4.82           H  
ATOM    273 2HB  ASN A  20       7.772  -4.677   6.555  1.00  4.82           H  
ATOM    274 1HD2 ASN A  20      10.066  -7.039   4.408  1.00  4.82           H  
ATOM    275 2HD2 ASN A  20      10.311  -6.584   6.062  1.00  4.82           H  
ATOM    276  N   ARG A  21       9.207  -1.027   7.238  1.00  5.39           N  
ATOM    277  CA  ARG A  21       8.865  -0.047   8.259  1.00  5.39           C  
ATOM    278  C   ARG A  21       8.826   1.352   7.654  1.00  5.39           C  
ATOM    279  O   ARG A  21       9.783   1.806   7.020  1.00  5.39           O  
ATOM    280  CB  ARG A  21       9.865  -0.073   9.413  1.00  5.39           C  
ATOM    281  CG  ARG A  21       9.887  -1.358  10.254  1.00  5.39           C  
ATOM    282  CD  ARG A  21       8.642  -1.493  11.069  1.00  5.39           C  
ATOM    283  NE  ARG A  21       8.674  -2.653  11.949  1.00  5.39           N  
ATOM    284  CZ  ARG A  21       8.315  -3.909  11.601  1.00  5.39           C  
ATOM    285  NH1 ARG A  21       7.890  -4.183  10.383  1.00  5.39           N  
ATOM    286  NH2 ARG A  21       8.389  -4.879  12.499  1.00  5.39           N  
ATOM    287  H   ARG A  21       9.918  -0.801   6.565  1.00  5.39           H  
ATOM    288  HA  ARG A  21       7.877  -0.284   8.650  1.00  5.39           H  
ATOM    289 1HB  ARG A  21      10.869   0.067   9.018  1.00  5.39           H  
ATOM    290 2HB  ARG A  21       9.658   0.752  10.089  1.00  5.39           H  
ATOM    291 1HG  ARG A  21       9.986  -2.233   9.614  1.00  5.39           H  
ATOM    292 2HG  ARG A  21      10.734  -1.322  10.937  1.00  5.39           H  
ATOM    293 1HD  ARG A  21       8.509  -0.603  11.682  1.00  5.39           H  
ATOM    294 2HD  ARG A  21       7.789  -1.601  10.399  1.00  5.39           H  
ATOM    295  HE  ARG A  21       8.991  -2.506  12.896  1.00  5.39           H  
ATOM    296 1HH1 ARG A  21       7.825  -3.449   9.659  1.00  5.39           H  
ATOM    297 2HH1 ARG A  21       7.626  -5.123  10.144  1.00  5.39           H  
ATOM    298 1HH2 ARG A  21       8.712  -4.678  13.435  1.00  5.39           H  
ATOM    299 2HH2 ARG A  21       8.121  -5.819  12.249  1.00  5.39           H  
ATOM    300  N   ASN A  22       7.783   2.102   7.979  1.00  5.48           N  
ATOM    301  CA  ASN A  22       7.567   3.440   7.422  1.00  5.48           C  
ATOM    302  C   ASN A  22       8.448   4.532   8.013  1.00  5.48           C  
ATOM    303  O   ASN A  22       8.205   5.721   7.812  1.00  5.48           O  
ATOM    304  CB  ASN A  22       6.117   3.824   7.575  1.00  5.48           C  
ATOM    305  CG  ASN A  22       5.217   3.096   6.613  1.00  5.48           C  
ATOM    306  OD1 ASN A  22       5.648   2.664   5.538  1.00  5.48           O  
ATOM    307  ND2 ASN A  22       3.973   2.955   6.978  1.00  5.48           N  
ATOM    308  H   ASN A  22       7.060   1.704   8.562  1.00  5.48           H  
ATOM    309  HA  ASN A  22       7.794   3.399   6.355  1.00  5.48           H  
ATOM    310 1HB  ASN A  22       5.795   3.586   8.589  1.00  5.48           H  
ATOM    311 2HB  ASN A  22       6.015   4.886   7.460  1.00  5.48           H  
ATOM    312 1HD2 ASN A  22       3.326   2.483   6.380  1.00  5.48           H  
ATOM    313 2HD2 ASN A  22       3.665   3.321   7.856  1.00  5.48           H  
ATOM    314  N   THR A  23       9.483   4.123   8.736  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.426   5.052   9.310  1.00  5.11           C  
ATOM    316  C   THR A  23      11.531   5.297   8.305  1.00  5.11           C  
ATOM    317  O   THR A  23      12.344   6.200   8.482  1.00  5.11           O  
ATOM    318  CB  THR A  23      11.120   4.464  10.539  1.00  5.11           C  
ATOM    319  OG1 THR A  23      12.041   3.396  10.125  1.00  5.11           O  
ATOM    320  CG2 THR A  23      10.084   3.867  11.466  1.00  5.11           C  
ATOM    321  H   THR A  23       9.620   3.134   8.866  1.00  5.11           H  
ATOM    322  HA  THR A  23       9.929   5.994   9.544  1.00  5.11           H  
ATOM    323  HB  THR A  23      11.654   5.239  11.070  1.00  5.11           H  
ATOM    324  HG1 THR A  23      11.580   2.801   9.517  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      10.576   3.443  12.341  1.00  5.11           H  
ATOM    326 2HG2 THR A  23       9.390   4.644  11.781  1.00  5.11           H  
ATOM    327 3HG2 THR A  23       9.537   3.085  10.943  1.00  5.11           H  
ATOM    328  N   HIS A  24      11.605   4.424   7.280  1.00  4.47           N  
ATOM    329  CA  HIS A  24      12.658   4.446   6.256  1.00  4.47           C  
ATOM    330  C   HIS A  24      14.073   4.792   6.789  1.00  4.47           C  
ATOM    331  O   HIS A  24      14.912   5.323   6.053  1.00  4.47           O  
ATOM    332  CB  HIS A  24      12.246   5.392   5.100  1.00  4.47           C  
ATOM    333  CG  HIS A  24      11.987   6.833   5.463  1.00  4.47           C  
ATOM    334  ND1 HIS A  24      13.000   7.761   5.636  1.00  4.47           N  
ATOM    335  CD2 HIS A  24      10.823   7.505   5.652  1.00  4.47           C  
ATOM    336  CE1 HIS A  24      12.468   8.940   5.918  1.00  4.47           C  
ATOM    337  NE2 HIS A  24      11.151   8.812   5.937  1.00  4.47           N  
ATOM    338  H   HIS A  24      10.891   3.698   7.202  1.00  4.47           H  
ATOM    339  HA  HIS A  24      12.727   3.449   5.823  1.00  4.47           H  
ATOM    340 1HB  HIS A  24      13.003   5.409   4.352  1.00  4.47           H  
ATOM    341 2HB  HIS A  24      11.351   5.002   4.625  1.00  4.47           H  
ATOM    342  HD2 HIS A  24       9.814   7.087   5.585  1.00  4.47           H  
ATOM    343  HE1 HIS A  24      13.023   9.858   6.101  1.00  4.47           H  
ATOM    344  HE2 HIS A  24      10.485   9.544   6.123  1.00  4.47           H  
ATOM    345  N   ARG A  25      14.389   4.341   8.016  1.00  3.76           N  
ATOM    346  CA  ARG A  25      15.676   4.644   8.649  1.00  3.76           C  
ATOM    347  C   ARG A  25      16.922   3.897   8.176  1.00  3.76           C  
ATOM    348  O   ARG A  25      18.012   4.194   8.667  1.00  3.76           O  
ATOM    349  CB  ARG A  25      15.595   4.445  10.151  1.00  3.76           C  
ATOM    350  CG  ARG A  25      14.731   5.432  10.881  1.00  3.76           C  
ATOM    351  CD  ARG A  25      14.574   5.074  12.320  1.00  3.76           C  
ATOM    352  NE  ARG A  25      13.833   3.828  12.497  1.00  3.76           N  
ATOM    353  CZ  ARG A  25      13.715   3.169  13.672  1.00  3.76           C  
ATOM    354  NH1 ARG A  25      14.295   3.651  14.754  1.00  3.76           N  
ATOM    355  NH2 ARG A  25      13.022   2.043  13.750  1.00  3.76           N  
ATOM    356  H   ARG A  25      13.658   3.895   8.580  1.00  3.76           H  
ATOM    357  HA  ARG A  25      15.856   5.706   8.480  1.00  3.76           H  
ATOM    358 1HB  ARG A  25      15.198   3.454  10.359  1.00  3.76           H  
ATOM    359 2HB  ARG A  25      16.593   4.498  10.580  1.00  3.76           H  
ATOM    360 1HG  ARG A  25      15.193   6.416  10.824  1.00  3.76           H  
ATOM    361 2HG  ARG A  25      13.777   5.472  10.410  1.00  3.76           H  
ATOM    362 1HD  ARG A  25      15.555   4.956  12.776  1.00  3.76           H  
ATOM    363 2HD  ARG A  25      14.029   5.868  12.829  1.00  3.76           H  
ATOM    364  HE  ARG A  25      13.352   3.450  11.674  1.00  3.76           H  
ATOM    365 1HH1 ARG A  25      14.827   4.510  14.703  1.00  3.76           H  
ATOM    366 2HH1 ARG A  25      14.211   3.162  15.633  1.00  3.76           H  
ATOM    367 1HH2 ARG A  25      12.584   1.651  12.929  1.00  3.76           H  
ATOM    368 2HH2 ARG A  25      12.944   1.565  14.634  1.00  3.76           H  
ATOM    369  N   SER A  26      16.815   2.908   7.287  1.00  3.11           N  
ATOM    370  CA  SER A  26      18.062   2.234   6.922  1.00  3.11           C  
ATOM    371  C   SER A  26      19.082   3.236   6.449  1.00  3.11           C  
ATOM    372  O   SER A  26      18.823   4.049   5.558  1.00  3.11           O  
ATOM    373  CB  SER A  26      17.908   1.204   5.819  1.00  3.11           C  
ATOM    374  OG  SER A  26      19.201   0.686   5.453  1.00  3.11           O  
ATOM    375  H   SER A  26      15.925   2.660   6.884  1.00  3.11           H  
ATOM    376  HA  SER A  26      18.457   1.736   7.809  1.00  3.11           H  
ATOM    377 1HB  SER A  26      17.271   0.391   6.168  1.00  3.11           H  
ATOM    378 2HB  SER A  26      17.428   1.649   4.947  1.00  3.11           H  
ATOM    379  HG  SER A  26      19.034  -0.220   5.142  1.00  3.11           H  
ATOM    380  N   LEU A  27      20.297   3.074   6.945  1.00  2.58           N  
ATOM    381  CA  LEU A  27      21.408   3.939   6.601  1.00  2.58           C  
ATOM    382  C   LEU A  27      21.759   3.840   5.128  1.00  2.58           C  
ATOM    383  O   LEU A  27      22.424   4.723   4.582  1.00  2.58           O  
ATOM    384  CB  LEU A  27      22.628   3.575   7.447  1.00  2.58           C  
ATOM    385  CG  LEU A  27      22.483   3.855   8.947  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      23.709   3.328   9.681  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      22.309   5.346   9.162  1.00  2.58           C  
ATOM    388  H   LEU A  27      20.433   2.357   7.641  1.00  2.58           H  
ATOM    389  HA  LEU A  27      21.119   4.967   6.818  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      22.837   2.515   7.321  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      23.485   4.140   7.082  1.00  2.58           H  
ATOM    392  HG  LEU A  27      21.606   3.333   9.334  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      23.604   3.518  10.749  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      23.801   2.255   9.511  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      24.600   3.832   9.309  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      22.198   5.549  10.227  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      23.183   5.875   8.781  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      21.418   5.687   8.632  1.00  2.58           H  
ATOM    399  N   SER A  28      21.364   2.734   4.489  1.00  2.19           N  
ATOM    400  CA  SER A  28      21.680   2.545   3.090  1.00  2.19           C  
ATOM    401  C   SER A  28      20.741   3.315   2.149  1.00  2.19           C  
ATOM    402  O   SER A  28      21.043   3.453   0.963  1.00  2.19           O  
ATOM    403  CB  SER A  28      21.683   1.059   2.775  1.00  2.19           C  
ATOM    404  OG  SER A  28      20.408   0.485   2.898  1.00  2.19           O  
ATOM    405  H   SER A  28      20.785   2.038   4.966  1.00  2.19           H  
ATOM    406  HA  SER A  28      22.690   2.919   2.923  1.00  2.19           H  
ATOM    407 1HB  SER A  28      22.053   0.907   1.763  1.00  2.19           H  
ATOM    408 2HB  SER A  28      22.372   0.555   3.452  1.00  2.19           H  
ATOM    409  HG  SER A  28      20.048   0.759   3.761  1.00  2.19           H  
ATOM    410  N   GLY A  29      19.595   3.793   2.662  1.00  1.92           N  
ATOM    411  CA  GLY A  29      18.626   4.533   1.850  1.00  1.92           C  
ATOM    412  C   GLY A  29      18.387   3.858   0.504  1.00  1.92           C  
ATOM    413  O   GLY A  29      18.121   2.658   0.428  1.00  1.92           O  
ATOM    414  H   GLY A  29      19.404   3.688   3.658  1.00  1.92           H  
ATOM    415 1HA  GLY A  29      17.685   4.609   2.395  1.00  1.92           H  
ATOM    416 2HA  GLY A  29      18.986   5.548   1.691  1.00  1.92           H  
ATOM    417  N   CYS A  30      18.425   4.675  -0.548  1.00  1.75           N  
ATOM    418  CA  CYS A  30      18.322   4.232  -1.933  1.00  1.75           C  
ATOM    419  C   CYS A  30      19.731   4.023  -2.498  1.00  1.75           C  
ATOM    420  O   CYS A  30      20.566   4.918  -2.334  1.00  1.75           O  
ATOM    421  CB  CYS A  30      17.615   5.271  -2.831  1.00  1.75           C  
ATOM    422  SG  CYS A  30      15.835   5.587  -2.544  1.00  1.75           S  
ATOM    423  H   CYS A  30      18.592   5.655  -0.373  1.00  1.75           H  
ATOM    424  HA  CYS A  30      17.740   3.323  -1.949  1.00  1.75           H  
ATOM    425 1HB  CYS A  30      18.131   6.227  -2.747  1.00  1.75           H  
ATOM    426 2HB  CYS A  30      17.708   4.951  -3.863  1.00  1.75           H  
ATOM    427  N   PRO A  31      20.007   2.968  -3.297  1.00  1.66           N  
ATOM    428  CA  PRO A  31      21.259   2.751  -4.011  1.00  1.66           C  
ATOM    429  C   PRO A  31      21.575   3.942  -4.909  1.00  1.66           C  
ATOM    430  O   PRO A  31      22.729   4.201  -5.242  1.00  1.66           O  
ATOM    431  CB  PRO A  31      20.972   1.494  -4.832  1.00  1.66           C  
ATOM    432  CG  PRO A  31      19.899   0.778  -4.056  1.00  1.66           C  
ATOM    433  CD  PRO A  31      19.048   1.877  -3.459  1.00  1.66           C  
ATOM    434  HA  PRO A  31      22.066   2.578  -3.280  1.00  1.66           H  
ATOM    435 1HB  PRO A  31      20.648   1.773  -5.847  1.00  1.66           H  
ATOM    436 2HB  PRO A  31      21.890   0.897  -4.941  1.00  1.66           H  
ATOM    437 1HG  PRO A  31      19.327   0.114  -4.720  1.00  1.66           H  
ATOM    438 2HG  PRO A  31      20.351   0.140  -3.283  1.00  1.66           H  
ATOM    439 1HD  PRO A  31      18.243   2.166  -4.148  1.00  1.66           H  
ATOM    440 2HD  PRO A  31      18.680   1.511  -2.485  1.00  1.66           H  
ATOM    441  N   ILE A  32      20.532   4.691  -5.263  1.00  1.62           N  
ATOM    442  CA  ILE A  32      20.648   5.867  -6.091  1.00  1.62           C  
ATOM    443  C   ILE A  32      21.488   6.894  -5.351  1.00  1.62           C  
ATOM    444  O   ILE A  32      22.407   7.496  -5.916  1.00  1.62           O  
ATOM    445  CB  ILE A  32      19.263   6.496  -6.289  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      18.353   5.581  -7.085  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      19.414   7.836  -6.995  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      16.890   6.019  -7.029  1.00  1.62           C  
ATOM    449  H   ILE A  32      19.612   4.419  -4.961  1.00  1.62           H  
ATOM    450  HA  ILE A  32      21.119   5.612  -7.040  1.00  1.62           H  
ATOM    451  HB  ILE A  32      18.798   6.659  -5.323  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      18.678   5.566  -8.126  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      18.429   4.568  -6.681  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      18.442   8.297  -7.125  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      20.048   8.495  -6.401  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      19.871   7.681  -7.970  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      16.277   5.328  -7.611  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      16.548   6.022  -5.991  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      16.800   7.021  -7.446  1.00  1.62           H  
ATOM    460  N   ALA A  33      21.144   7.109  -4.073  1.00  1.63           N  
ATOM    461  CA  ALA A  33      21.847   8.068  -3.249  1.00  1.63           C  
ATOM    462  C   ALA A  33      23.258   7.599  -3.057  1.00  1.63           C  
ATOM    463  O   ALA A  33      24.200   8.386  -3.097  1.00  1.63           O  
ATOM    464  CB  ALA A  33      21.171   8.225  -1.903  1.00  1.63           C  
ATOM    465  H   ALA A  33      20.425   6.541  -3.643  1.00  1.63           H  
ATOM    466  HA  ALA A  33      21.862   9.027  -3.767  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      21.718   8.949  -1.307  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      20.154   8.563  -2.033  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      21.165   7.265  -1.390  1.00  1.63           H  
ATOM    470  N   ALA A  34      23.415   6.289  -2.860  1.00  1.66           N  
ATOM    471  CA  ALA A  34      24.751   5.764  -2.652  1.00  1.66           C  
ATOM    472  C   ALA A  34      25.621   6.033  -3.867  1.00  1.66           C  
ATOM    473  O   ALA A  34      26.767   6.466  -3.737  1.00  1.66           O  
ATOM    474  CB  ALA A  34      24.694   4.277  -2.379  1.00  1.66           C  
ATOM    475  H   ALA A  34      22.593   5.681  -2.827  1.00  1.66           H  
ATOM    476  HA  ALA A  34      25.189   6.272  -1.795  1.00  1.66           H  
ATOM    477 1HB  ALA A  34      25.700   3.900  -2.206  1.00  1.66           H  
ATOM    478 2HB  ALA A  34      24.076   4.093  -1.499  1.00  1.66           H  
ATOM    479 3HB  ALA A  34      24.263   3.769  -3.234  1.00  1.66           H  
ATOM    480  N   ALA A  35      25.061   5.847  -5.063  1.00  1.70           N  
ATOM    481  CA  ALA A  35      25.822   6.088  -6.274  1.00  1.70           C  
ATOM    482  C   ALA A  35      26.259   7.543  -6.363  1.00  1.70           C  
ATOM    483  O   ALA A  35      27.404   7.829  -6.725  1.00  1.70           O  
ATOM    484  CB  ALA A  35      24.992   5.717  -7.486  1.00  1.70           C  
ATOM    485  H   ALA A  35      24.110   5.486  -5.131  1.00  1.70           H  
ATOM    486  HA  ALA A  35      26.715   5.465  -6.244  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      25.573   5.876  -8.390  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      24.700   4.669  -7.415  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      24.098   6.338  -7.513  1.00  1.70           H  
ATOM    490  N   GLU A  36      25.360   8.464  -5.999  1.00  1.75           N  
ATOM    491  CA  GLU A  36      25.689   9.884  -6.034  1.00  1.75           C  
ATOM    492  C   GLU A  36      26.760  10.239  -5.011  1.00  1.75           C  
ATOM    493  O   GLU A  36      27.709  10.967  -5.317  1.00  1.75           O  
ATOM    494  CB  GLU A  36      24.446  10.744  -5.816  1.00  1.75           C  
ATOM    495  CG  GLU A  36      24.728  12.249  -5.884  1.00  1.75           C  
ATOM    496  CD  GLU A  36      23.492  13.122  -5.806  1.00  1.75           C  
ATOM    497  OE1 GLU A  36      22.408  12.603  -5.811  1.00  1.75           O  
ATOM    498  OE2 GLU A  36      23.651  14.326  -5.717  1.00  1.75           O  
ATOM    499  H   GLU A  36      24.421   8.167  -5.723  1.00  1.75           H  
ATOM    500  HA  GLU A  36      26.083  10.114  -7.024  1.00  1.75           H  
ATOM    501 1HB  GLU A  36      23.692  10.494  -6.562  1.00  1.75           H  
ATOM    502 2HB  GLU A  36      24.021  10.521  -4.835  1.00  1.75           H  
ATOM    503 1HG  GLU A  36      25.389  12.505  -5.055  1.00  1.75           H  
ATOM    504 2HG  GLU A  36      25.258  12.461  -6.811  1.00  1.75           H  
ATOM    505  N   LYS A  37      26.623   9.712  -3.792  1.00  1.81           N  
ATOM    506  CA  LYS A  37      27.581  10.008  -2.738  1.00  1.81           C  
ATOM    507  C   LYS A  37      28.962   9.499  -3.123  1.00  1.81           C  
ATOM    508  O   LYS A  37      29.972  10.180  -2.894  1.00  1.81           O  
ATOM    509  CB  LYS A  37      27.128   9.360  -1.427  1.00  1.81           C  
ATOM    510  CG  LYS A  37      25.895  10.011  -0.782  1.00  1.81           C  
ATOM    511  CD  LYS A  37      25.466   9.251   0.470  1.00  1.81           C  
ATOM    512  CE  LYS A  37      24.217   9.856   1.096  1.00  1.81           C  
ATOM    513  NZ  LYS A  37      23.762   9.083   2.298  1.00  1.81           N  
ATOM    514  H   LYS A  37      25.822   9.114  -3.591  1.00  1.81           H  
ATOM    515  HA  LYS A  37      27.637  11.086  -2.607  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      26.885   8.312  -1.617  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      27.945   9.383  -0.708  1.00  1.81           H  
ATOM    518 1HG  LYS A  37      26.134  11.038  -0.507  1.00  1.81           H  
ATOM    519 2HG  LYS A  37      25.076  10.032  -1.492  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      25.258   8.213   0.200  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      26.274   9.264   1.200  1.00  1.81           H  
ATOM    522 1HE  LYS A  37      24.429  10.881   1.394  1.00  1.81           H  
ATOM    523 2HE  LYS A  37      23.416   9.862   0.356  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37      22.932   9.512   2.682  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37      23.550   8.129   2.029  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37      24.492   9.078   2.996  1.00  1.81           H  
ATOM    527  N   LEU A  38      29.017   8.316  -3.735  1.00  1.87           N  
ATOM    528  CA  LEU A  38      30.288   7.771  -4.165  1.00  1.87           C  
ATOM    529  C   LEU A  38      30.862   8.598  -5.297  1.00  1.87           C  
ATOM    530  O   LEU A  38      32.054   8.909  -5.302  1.00  1.87           O  
ATOM    531  CB  LEU A  38      30.108   6.324  -4.604  1.00  1.87           C  
ATOM    532  CG  LEU A  38      29.788   5.347  -3.475  1.00  1.87           C  
ATOM    533  CD1 LEU A  38      29.404   4.006  -4.065  1.00  1.87           C  
ATOM    534  CD2 LEU A  38      31.005   5.229  -2.574  1.00  1.87           C  
ATOM    535  H   LEU A  38      28.163   7.776  -3.886  1.00  1.87           H  
ATOM    536  HA  LEU A  38      30.980   7.799  -3.325  1.00  1.87           H  
ATOM    537 1HB  LEU A  38      29.284   6.284  -5.321  1.00  1.87           H  
ATOM    538 2HB  LEU A  38      31.019   5.988  -5.100  1.00  1.87           H  
ATOM    539  HG  LEU A  38      28.950   5.718  -2.894  1.00  1.87           H  
ATOM    540 1HD1 LEU A  38      29.170   3.308  -3.263  1.00  1.87           H  
ATOM    541 2HD1 LEU A  38      28.527   4.135  -4.703  1.00  1.87           H  
ATOM    542 3HD1 LEU A  38      30.233   3.619  -4.657  1.00  1.87           H  
ATOM    543 1HD2 LEU A  38      30.788   4.538  -1.760  1.00  1.87           H  
ATOM    544 2HD2 LEU A  38      31.852   4.856  -3.153  1.00  1.87           H  
ATOM    545 3HD2 LEU A  38      31.249   6.209  -2.164  1.00  1.87           H  
ATOM    546  N   ALA A  39      30.014   9.020  -6.238  1.00  1.94           N  
ATOM    547  CA  ALA A  39      30.513   9.807  -7.349  1.00  1.94           C  
ATOM    548  C   ALA A  39      31.135  11.098  -6.855  1.00  1.94           C  
ATOM    549  O   ALA A  39      32.250  11.443  -7.252  1.00  1.94           O  
ATOM    550  CB  ALA A  39      29.379  10.117  -8.310  1.00  1.94           C  
ATOM    551  H   ALA A  39      29.029   8.752  -6.217  1.00  1.94           H  
ATOM    552  HA  ALA A  39      31.280   9.229  -7.862  1.00  1.94           H  
ATOM    553 1HB  ALA A  39      29.761  10.693  -9.151  1.00  1.94           H  
ATOM    554 2HB  ALA A  39      28.945   9.184  -8.669  1.00  1.94           H  
ATOM    555 3HB  ALA A  39      28.615  10.694  -7.790  1.00  1.94           H  
ATOM    556  N   LYS A  40      30.461  11.761  -5.911  1.00  2.06           N  
ATOM    557  CA  LYS A  40      30.971  13.008  -5.364  1.00  2.06           C  
ATOM    558  C   LYS A  40      32.233  12.770  -4.555  1.00  2.06           C  
ATOM    559  O   LYS A  40      33.168  13.574  -4.593  1.00  2.06           O  
ATOM    560  CB  LYS A  40      29.901  13.702  -4.535  1.00  2.06           C  
ATOM    561  CG  LYS A  40      28.772  14.272  -5.380  1.00  2.06           C  
ATOM    562  CD  LYS A  40      27.709  14.945  -4.534  1.00  2.06           C  
ATOM    563  CE  LYS A  40      26.606  15.522  -5.410  1.00  2.06           C  
ATOM    564  NZ  LYS A  40      25.517  16.143  -4.604  1.00  2.06           N  
ATOM    565  H   LYS A  40      29.551  11.412  -5.604  1.00  2.06           H  
ATOM    566  HA  LYS A  40      31.227  13.665  -6.196  1.00  2.06           H  
ATOM    567 1HB  LYS A  40      29.468  12.981  -3.833  1.00  2.06           H  
ATOM    568 2HB  LYS A  40      30.347  14.508  -3.957  1.00  2.06           H  
ATOM    569 1HG  LYS A  40      29.182  14.993  -6.092  1.00  2.06           H  
ATOM    570 2HG  LYS A  40      28.307  13.460  -5.943  1.00  2.06           H  
ATOM    571 1HD  LYS A  40      27.271  14.206  -3.858  1.00  2.06           H  
ATOM    572 2HD  LYS A  40      28.154  15.740  -3.942  1.00  2.06           H  
ATOM    573 1HE  LYS A  40      27.028  16.275  -6.071  1.00  2.06           H  
ATOM    574 2HE  LYS A  40      26.189  14.728  -6.013  1.00  2.06           H  
ATOM    575 1HZ  LYS A  40      24.801  16.501  -5.230  1.00  2.06           H  
ATOM    576 2HZ  LYS A  40      25.107  15.447  -3.988  1.00  2.06           H  
ATOM    577 3HZ  LYS A  40      25.891  16.896  -4.052  1.00  2.06           H  
ATOM    578  N   SER A  41      32.288  11.651  -3.833  1.00  2.34           N  
ATOM    579  CA  SER A  41      33.468  11.358  -3.050  1.00  2.34           C  
ATOM    580  C   SER A  41      34.660  11.215  -3.985  1.00  2.34           C  
ATOM    581  O   SER A  41      35.738  11.749  -3.710  1.00  2.34           O  
ATOM    582  CB  SER A  41      33.267  10.080  -2.259  1.00  2.34           C  
ATOM    583  OG  SER A  41      32.238  10.233  -1.309  1.00  2.34           O  
ATOM    584  H   SER A  41      31.494  11.012  -3.795  1.00  2.34           H  
ATOM    585  HA  SER A  41      33.653  12.184  -2.364  1.00  2.34           H  
ATOM    586 1HB  SER A  41      33.021   9.266  -2.936  1.00  2.34           H  
ATOM    587 2HB  SER A  41      34.195   9.817  -1.756  1.00  2.34           H  
ATOM    588  HG  SER A  41      31.410  10.356  -1.832  1.00  2.34           H  
ATOM    589  N   HIS A  42      34.452  10.558  -5.127  1.00  2.93           N  
ATOM    590  CA  HIS A  42      35.532  10.359  -6.076  1.00  2.93           C  
ATOM    591  C   HIS A  42      35.947  11.696  -6.703  1.00  2.93           C  
ATOM    592  O   HIS A  42      37.138  11.950  -6.920  1.00  2.93           O  
ATOM    593  CB  HIS A  42      35.142   9.334  -7.141  1.00  2.93           C  
ATOM    594  CG  HIS A  42      34.986   7.918  -6.585  1.00  2.93           C  
ATOM    595  ND1 HIS A  42      35.982   7.274  -5.865  1.00  2.93           N  
ATOM    596  CD2 HIS A  42      33.954   7.040  -6.660  1.00  2.93           C  
ATOM    597  CE1 HIS A  42      35.561   6.071  -5.516  1.00  2.93           C  
ATOM    598  NE2 HIS A  42      34.337   5.900  -5.989  1.00  2.93           N  
ATOM    599  H   HIS A  42      33.536  10.144  -5.310  1.00  2.93           H  
ATOM    600  HA  HIS A  42      36.397   9.962  -5.555  1.00  2.93           H  
ATOM    601 1HB  HIS A  42      34.193   9.629  -7.593  1.00  2.93           H  
ATOM    602 2HB  HIS A  42      35.893   9.318  -7.927  1.00  2.93           H  
ATOM    603  HD1 HIS A  42      36.886   7.656  -5.586  1.00  2.93           H  
ATOM    604  HD2 HIS A  42      32.968   7.096  -7.124  1.00  2.93           H  
ATOM    605  HE1 HIS A  42      36.205   5.410  -4.939  1.00  2.93           H  
ATOM    606  N   GLU A  43      34.975  12.578  -6.972  1.00  4.03           N  
ATOM    607  CA  GLU A  43      35.315  13.889  -7.524  1.00  4.03           C  
ATOM    608  C   GLU A  43      36.204  14.658  -6.542  1.00  4.03           C  
ATOM    609  O   GLU A  43      37.118  15.369  -6.957  1.00  4.03           O  
ATOM    610  CB  GLU A  43      34.056  14.716  -7.832  1.00  4.03           C  
ATOM    611  CG  GLU A  43      33.226  14.225  -9.021  1.00  4.03           C  
ATOM    612  CD  GLU A  43      31.949  15.023  -9.234  1.00  4.03           C  
ATOM    613  OE1 GLU A  43      31.643  15.864  -8.419  1.00  4.03           O  
ATOM    614  OE2 GLU A  43      31.284  14.789 -10.219  1.00  4.03           O  
ATOM    615  H   GLU A  43      33.999  12.322  -6.817  1.00  4.03           H  
ATOM    616  HA  GLU A  43      35.873  13.744  -8.448  1.00  4.03           H  
ATOM    617 1HB  GLU A  43      33.410  14.725  -6.957  1.00  4.03           H  
ATOM    618 2HB  GLU A  43      34.344  15.747  -8.030  1.00  4.03           H  
ATOM    619 1HG  GLU A  43      33.834  14.293  -9.921  1.00  4.03           H  
ATOM    620 2HG  GLU A  43      32.977  13.183  -8.871  1.00  4.03           H  
ATOM    621  N   LYS A  44      35.930  14.517  -5.239  1.00  5.94           N  
ATOM    622  CA  LYS A  44      36.725  15.171  -4.201  1.00  5.94           C  
ATOM    623  C   LYS A  44      38.127  14.559  -4.073  1.00  5.94           C  
ATOM    624  O   LYS A  44      39.102  15.273  -3.831  1.00  5.94           O  
ATOM    625  CB  LYS A  44      35.989  15.123  -2.862  1.00  5.94           C  
ATOM    626  CG  LYS A  44      34.746  16.014  -2.805  1.00  5.94           C  
ATOM    627  CD  LYS A  44      34.034  15.895  -1.468  1.00  5.94           C  
ATOM    628  CE  LYS A  44      32.792  16.773  -1.424  1.00  5.94           C  
ATOM    629  NZ  LYS A  44      32.069  16.647  -0.128  1.00  5.94           N  
ATOM    630  H   LYS A  44      35.125  13.950  -4.967  1.00  5.94           H  
ATOM    631  HA  LYS A  44      36.850  16.216  -4.483  1.00  5.94           H  
ATOM    632 1HB  LYS A  44      35.674  14.100  -2.661  1.00  5.94           H  
ATOM    633 2HB  LYS A  44      36.664  15.422  -2.064  1.00  5.94           H  
ATOM    634 1HG  LYS A  44      35.038  17.051  -2.962  1.00  5.94           H  
ATOM    635 2HG  LYS A  44      34.061  15.726  -3.601  1.00  5.94           H  
ATOM    636 1HD  LYS A  44      33.737  14.855  -1.314  1.00  5.94           H  
ATOM    637 2HD  LYS A  44      34.708  16.187  -0.665  1.00  5.94           H  
ATOM    638 1HE  LYS A  44      33.084  17.811  -1.568  1.00  5.94           H  
ATOM    639 2HE  LYS A  44      32.120  16.478  -2.233  1.00  5.94           H  
ATOM    640 1HZ  LYS A  44      31.253  17.242  -0.136  1.00  5.94           H  
ATOM    641 2HZ  LYS A  44      31.785  15.687   0.007  1.00  5.94           H  
ATOM    642 3HZ  LYS A  44      32.680  16.926   0.627  1.00  5.94           H  
ATOM    643  N   GLN A  45      38.230  13.232  -4.231  1.00  8.94           N  
ATOM    644  CA  GLN A  45      39.516  12.531  -4.153  1.00  8.94           C  
ATOM    645  C   GLN A  45      40.465  12.943  -5.278  1.00  8.94           C  
ATOM    646  O   GLN A  45      41.674  13.061  -5.074  1.00  8.94           O  
ATOM    647  CB  GLN A  45      39.309  11.014  -4.251  1.00  8.94           C  
ATOM    648  CG  GLN A  45      38.642  10.360  -3.054  1.00  8.94           C  
ATOM    649  CD  GLN A  45      38.243   8.902  -3.342  1.00  8.94           C  
ATOM    650  OE1 GLN A  45      38.192   8.477  -4.515  1.00  8.94           O  
ATOM    651  NE2 GLN A  45      37.961   8.141  -2.286  1.00  8.94           N  
ATOM    652  H   GLN A  45      37.379  12.693  -4.384  1.00  8.94           H  
ATOM    653  HA  GLN A  45      39.985  12.774  -3.201  1.00  8.94           H  
ATOM    654 1HB  GLN A  45      38.702  10.798  -5.126  1.00  8.94           H  
ATOM    655 2HB  GLN A  45      40.272  10.532  -4.402  1.00  8.94           H  
ATOM    656 1HG  GLN A  45      39.349  10.358  -2.226  1.00  8.94           H  
ATOM    657 2HG  GLN A  45      37.764  10.918  -2.777  1.00  8.94           H  
ATOM    658 1HE2 GLN A  45      37.697   7.184  -2.408  1.00  8.94           H  
ATOM    659 2HE2 GLN A  45      38.018   8.527  -1.363  1.00  8.94           H  
ATOM    660  N   GLN A  46      39.912  13.145  -6.471  1.00 13.08           N  
ATOM    661  CA  GLN A  46      40.701  13.505  -7.642  1.00 13.08           C  
ATOM    662  C   GLN A  46      41.364  14.892  -7.522  1.00 13.08           C  
ATOM    663  O   GLN A  46      40.668  15.883  -7.311  1.00 13.08           O  
ATOM    664  CB  GLN A  46      39.778  13.494  -8.870  1.00 13.08           C  
ATOM    665  CG  GLN A  46      40.380  14.026 -10.185  1.00 13.08           C  
ATOM    666  CD  GLN A  46      41.458  13.179 -10.830  1.00 13.08           C  
ATOM    667  OE1 GLN A  46      41.277  11.988 -11.118  1.00 13.08           O  
ATOM    668  NE2 GLN A  46      42.598  13.812 -11.076  1.00 13.08           N  
ATOM    669  H   GLN A  46      38.903  13.005  -6.573  1.00 13.08           H  
ATOM    670  HA  GLN A  46      41.438  12.728  -7.762  1.00 13.08           H  
ATOM    671 1HB  GLN A  46      39.433  12.475  -9.044  1.00 13.08           H  
ATOM    672 2HB  GLN A  46      38.890  14.093  -8.646  1.00 13.08           H  
ATOM    673 1HG  GLN A  46      39.569  14.133 -10.902  1.00 13.08           H  
ATOM    674 2HG  GLN A  46      40.813  15.005  -9.980  1.00 13.08           H  
ATOM    675 1HE2 GLN A  46      43.360  13.336 -11.510  1.00 13.08           H  
ATOM    676 2HE2 GLN A  46      42.694  14.796 -10.789  1.00 13.08           H  
ATOM    677  N   PRO A  47      42.701  15.013  -7.675  1.00 17.75           N  
ATOM    678  CA  PRO A  47      43.424  16.270  -7.631  1.00 17.75           C  
ATOM    679  C   PRO A  47      43.161  17.124  -8.861  1.00 17.75           C  
ATOM    680  O   PRO A  47      42.886  16.608  -9.951  1.00 17.75           O  
ATOM    681  CB  PRO A  47      44.889  15.823  -7.548  1.00 17.75           C  
ATOM    682  CG  PRO A  47      44.916  14.463  -8.194  1.00 17.75           C  
ATOM    683  CD  PRO A  47      43.585  13.825  -7.818  1.00 17.75           C  
ATOM    684  HA  PRO A  47      43.130  16.813  -6.719  1.00 17.75           H  
ATOM    685 1HB  PRO A  47      45.527  16.554  -8.073  1.00 17.75           H  
ATOM    686 2HB  PRO A  47      45.216  15.806  -6.498  1.00 17.75           H  
ATOM    687 1HG  PRO A  47      45.046  14.565  -9.281  1.00 17.75           H  
ATOM    688 2HG  PRO A  47      45.779  13.888  -7.825  1.00 17.75           H  
ATOM    689 1HD  PRO A  47      43.299  13.168  -8.626  1.00 17.75           H  
ATOM    690 2HD  PRO A  47      43.662  13.293  -6.854  1.00 17.75           H  
ATOM    691  N   GLN A  48      43.321  18.432  -8.711  1.00 21.72           N  
ATOM    692  CA  GLN A  48      43.224  19.337  -9.848  1.00 21.72           C  
ATOM    693  C   GLN A  48      44.511  19.341 -10.653  1.00 21.72           C  
ATOM    694  O   GLN A  48      45.561  19.765 -10.169  1.00 21.72           O  
ATOM    695  CB  GLN A  48      42.865  20.756  -9.417  1.00 21.72           C  
ATOM    696  CG  GLN A  48      42.808  21.754 -10.578  1.00 21.72           C  
ATOM    697  CD  GLN A  48      41.724  21.437 -11.593  1.00 21.72           C  
ATOM    698  OE1 GLN A  48      42.014  20.803 -12.629  1.00 21.72           O  
ATOM    699  NE2 GLN A  48      40.487  21.867 -11.322  1.00 21.72           N  
ATOM    700  H   GLN A  48      43.525  18.810  -7.795  1.00 21.72           H  
ATOM    701  HA  GLN A  48      42.427  18.975 -10.501  1.00 21.72           H  
ATOM    702 1HB  GLN A  48      41.900  20.758  -8.912  1.00 21.72           H  
ATOM    703 2HB  GLN A  48      43.612  21.124  -8.710  1.00 21.72           H  
ATOM    704 1HG  GLN A  48      42.621  22.751 -10.174  1.00 21.72           H  
ATOM    705 2HG  GLN A  48      43.768  21.749 -11.089  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48      39.737  21.686 -11.961  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48      40.311  22.376 -10.477  1.00 21.72           H  
ATOM    708  N   THR A  49      44.428  18.830 -11.874  1.00 24.01           N  
ATOM    709  CA  THR A  49      45.594  18.700 -12.729  1.00 24.01           C  
ATOM    710  C   THR A  49      45.658  19.802 -13.787  1.00 24.01           C  
ATOM    711  O   THR A  49      46.641  19.903 -14.517  1.00 24.01           O  
ATOM    712  CB  THR A  49      45.613  17.317 -13.406  1.00 24.01           C  
ATOM    713  OG1 THR A  49      44.462  17.176 -14.250  1.00 24.01           O  
ATOM    714  CG2 THR A  49      45.584  16.217 -12.333  1.00 24.01           C  
ATOM    715  H   THR A  49      43.528  18.503 -12.205  1.00 24.01           H  
ATOM    716  HA  THR A  49      46.486  18.783 -12.108  1.00 24.01           H  
ATOM    717  HB  THR A  49      46.515  17.220 -14.009  1.00 24.01           H  
ATOM    718  HG1 THR A  49      44.438  17.903 -14.879  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      45.596  15.239 -12.813  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      46.453  16.314 -11.683  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      44.680  16.314 -11.737  1.00 24.01           H  
ATOM    722  N   GLY A  50      44.610  20.635 -13.872  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.576  21.723 -14.853  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.315  22.985 -14.380  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.440  23.960 -15.125  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.802  20.523 -13.260  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.013  21.377 -15.790  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.537  21.972 -15.063  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.783  22.975 -13.135  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.503  24.108 -12.568  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.867  24.298 -13.239  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.492  23.314 -13.637  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.774  23.917 -11.066  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.586  24.100 -10.126  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.563  24.590 -10.534  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.740  23.744  -8.955  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.645  22.145 -12.578  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.879  24.985 -12.696  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      47.162  22.906 -10.917  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.567  24.606 -10.762  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.370  25.534 -13.370  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.741  25.806 -13.736  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.553  25.090 -12.678  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.134  25.054 -11.520  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.832  27.330 -13.616  1.00 24.67           C  
ATOM    746  CG  PRO A  52      48.406  27.809 -13.851  1.00 24.67           C  
ATOM    747  CD  PRO A  52      47.522  26.730 -13.230  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.952  25.433 -14.747  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      50.223  27.601 -12.622  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.545  27.722 -14.356  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      48.257  28.797 -13.388  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.221  27.933 -14.929  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.304  26.940 -12.171  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.612  26.644 -13.848  1.00 24.67           H  
ATOM    755  N   SER A  53      51.698  24.523 -13.025  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.413  23.806 -11.982  1.00 24.67           C  
ATOM    757  C   SER A  53      52.743  24.703 -10.808  1.00 24.67           C  
ATOM    758  O   SER A  53      53.261  25.810 -10.973  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.704  23.197 -12.470  1.00 24.67           C  
ATOM    760  OG  SER A  53      54.359  22.577 -11.380  1.00 24.67           O  
ATOM    761  H   SER A  53      52.041  24.563 -13.974  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.768  23.002 -11.624  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.504  22.466 -13.252  1.00 24.67           H  
ATOM    764 2HB  SER A  53      54.340  23.974 -12.891  1.00 24.67           H  
ATOM    765  HG  SER A  53      55.269  22.408 -11.656  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.571  24.154  -9.612  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.838  24.871  -8.376  1.00 24.67           C  
ATOM    768  C   LYS A  54      54.332  24.872  -8.071  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.783  25.503  -7.117  1.00 24.67           O  
ATOM    770  CB  LYS A  54      52.035  24.247  -7.225  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.502  24.408  -7.372  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.736  23.828  -6.168  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.210  24.114  -6.261  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.537  23.318  -7.347  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.182  23.224  -9.565  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.519  25.905  -8.499  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.260  23.183  -7.161  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.337  24.704  -6.282  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.257  25.466  -7.468  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.171  23.901  -8.281  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.887  22.749  -6.132  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.124  24.263  -5.248  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.741  23.879  -5.309  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.067  25.175  -6.472  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.525  23.538  -7.418  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.938  23.538  -8.241  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.636  22.337  -7.181  1.00 24.67           H  
ATOM    788  N   SER A  55      55.099  24.149  -8.895  1.00 24.67           N  
ATOM    789  CA  SER A  55      56.544  24.089  -8.763  1.00 24.67           C  
ATOM    790  C   SER A  55      57.218  25.289  -9.437  1.00 24.67           C  
ATOM    791  O   SER A  55      58.433  25.444  -9.339  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.089  22.797  -9.359  1.00 24.67           C  
ATOM    793  OG  SER A  55      56.937  22.768 -10.761  1.00 24.67           O  
ATOM    794  H   SER A  55      54.671  23.638  -9.663  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.793  24.113  -7.701  1.00 24.67           H  
ATOM    796 1HB  SER A  55      58.142  22.694  -9.103  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.562  21.951  -8.920  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.017  22.952 -10.914  1.00 24.67           H  
ATOM    799  N   SER A  56      56.448  26.114 -10.164  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.038  27.236 -10.883  1.00 24.67           C  
ATOM    801  C   SER A  56      57.758  28.218  -9.974  1.00 24.67           C  
ATOM    802  O   SER A  56      57.270  28.582  -8.904  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.975  27.989 -11.653  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.506  29.141 -12.298  1.00 24.67           O  
ATOM    805  H   SER A  56      55.439  25.965 -10.233  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.766  26.836 -11.590  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.525  27.326 -12.394  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.182  28.286 -10.966  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.742  29.569 -12.711  1.00 24.67           H  
ATOM    810  N   SER A  57      58.897  28.695 -10.460  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.717  29.701  -9.797  1.00 24.67           C  
ATOM    812  C   SER A  57      59.803  30.937 -10.686  1.00 24.67           C  
ATOM    813  O   SER A  57      60.654  31.810 -10.500  1.00 24.67           O  
ATOM    814  CB  SER A  57      61.106  29.157  -9.516  1.00 24.67           C  
ATOM    815  OG  SER A  57      61.746  28.752 -10.701  1.00 24.67           O  
ATOM    816  H   SER A  57      59.219  28.327 -11.343  1.00 24.67           H  
ATOM    817  HA  SER A  57      59.244  29.979  -8.854  1.00 24.67           H  
ATOM    818 1HB  SER A  57      61.704  29.920  -9.020  1.00 24.67           H  
ATOM    819 2HB  SER A  57      61.029  28.308  -8.834  1.00 24.67           H  
ATOM    820  HG  SER A  57      61.850  29.546 -11.232  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.863  31.053 -11.623  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.917  32.118 -12.622  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.226  33.402 -12.179  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.009  34.312 -12.979  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.291  31.617 -13.904  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.119  30.550 -14.568  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.129  30.831 -15.227  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.713  29.314 -14.383  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.127  30.341 -11.697  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.965  32.362 -12.810  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.301  31.222 -13.695  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.168  32.449 -14.594  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.220  28.552 -14.792  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.896  29.139 -13.812  1.00 24.67           H  
ATOM    835  N   SER A  59      57.891  33.471 -10.896  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.311  34.661 -10.300  1.00 24.67           C  
ATOM    837  C   SER A  59      58.372  35.683  -9.880  1.00 24.67           C  
ATOM    838  O   SER A  59      58.036  36.845  -9.638  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.464  34.273  -9.100  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.246  33.693  -8.073  1.00 24.67           O  
ATOM    841  H   SER A  59      58.076  32.674 -10.306  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.665  35.133 -11.040  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.964  35.160  -8.715  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.695  33.571  -9.413  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.882  34.385  -7.739  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.644  35.255  -9.813  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.714  36.129  -9.328  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.974  36.068 -10.192  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.981  36.586 -11.310  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.047  35.819  -9.642  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.042  35.758  -7.876  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.901  36.106  -6.902  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.844  37.225  -6.454  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.061  35.255  -6.675  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.867  34.288 -10.069  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.350  37.157  -9.346  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.245  34.688  -7.811  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.944  36.285  -7.560  1.00 24.67           H  
ENDMDL

REMARK ID 642265 DOMAINID 635842 MODEL 2 line_9_sample39
MODEL     2
ATOM      1  N   GLU A   1       1.208   1.493   2.128  1.00  6.18           N  
ATOM      2  CA  GLU A   1       2.427   1.534   1.332  1.00  6.18           C  
ATOM      3  C   GLU A   1       2.885   2.973   1.139  1.00  6.18           C  
ATOM      4  O   GLU A   1       3.560   3.537   2.000  1.00  6.18           O  
ATOM      5  CB  GLU A   1       2.214   0.839  -0.023  1.00  6.18           C  
ATOM      6  CG  GLU A   1       2.035  -0.678   0.069  1.00  6.18           C  
ATOM      7  CD  GLU A   1       1.781  -1.348  -1.272  1.00  6.18           C  
ATOM      8  OE1 GLU A   1       1.644  -0.657  -2.254  1.00  6.18           O  
ATOM      9  OE2 GLU A   1       1.728  -2.556  -1.303  1.00  6.18           O  
ATOM     10 1H   GLU A   1       0.829   0.558   2.122  1.00  6.18           H  
ATOM     11 2H   GLU A   1       1.418   1.766   3.077  1.00  6.18           H  
ATOM     12 3H   GLU A   1       0.531   2.134   1.737  1.00  6.18           H  
ATOM     13  HA  GLU A   1       3.211   1.000   1.870  1.00  6.18           H  
ATOM     14 1HB  GLU A   1       1.322   1.240  -0.504  1.00  6.18           H  
ATOM     15 2HB  GLU A   1       3.063   1.039  -0.677  1.00  6.18           H  
ATOM     16 1HG  GLU A   1       2.933  -1.109   0.511  1.00  6.18           H  
ATOM     17 2HG  GLU A   1       1.201  -0.890   0.737  1.00  6.18           H  
ATOM     18  N   ASN A   2       2.526   3.575   0.010  1.00  5.45           N  
ATOM     19  CA  ASN A   2       2.891   4.966  -0.239  1.00  5.45           C  
ATOM     20  C   ASN A   2       2.134   5.863   0.717  1.00  5.45           C  
ATOM     21  O   ASN A   2       0.991   5.578   1.071  1.00  5.45           O  
ATOM     22  CB  ASN A   2       2.622   5.403  -1.668  1.00  5.45           C  
ATOM     23  CG  ASN A   2       3.378   6.703  -2.022  1.00  5.45           C  
ATOM     24  OD1 ASN A   2       2.963   7.855  -1.777  1.00  5.45           O  
ATOM     25  ND2 ASN A   2       4.529   6.511  -2.620  1.00  5.45           N  
ATOM     26  H   ASN A   2       1.992   3.079  -0.689  1.00  5.45           H  
ATOM     27  HA  ASN A   2       3.954   5.094  -0.031  1.00  5.45           H  
ATOM     28 1HB  ASN A   2       2.926   4.614  -2.357  1.00  5.45           H  
ATOM     29 2HB  ASN A   2       1.551   5.570  -1.804  1.00  5.45           H  
ATOM     30 1HD2 ASN A   2       5.090   7.295  -2.890  1.00  5.45           H  
ATOM     31 2HD2 ASN A   2       4.846   5.582  -2.810  1.00  5.45           H  
ATOM     32  N   VAL A   3       2.771   6.949   1.116  1.00  4.69           N  
ATOM     33  CA  VAL A   3       2.155   7.947   1.975  1.00  4.69           C  
ATOM     34  C   VAL A   3       0.942   8.641   1.343  1.00  4.69           C  
ATOM     35  O   VAL A   3      -0.015   8.983   2.041  1.00  4.69           O  
ATOM     36  CB  VAL A   3       3.188   9.022   2.344  1.00  4.69           C  
ATOM     37  CG1 VAL A   3       2.507  10.166   3.075  1.00  4.69           C  
ATOM     38  CG2 VAL A   3       4.272   8.398   3.200  1.00  4.69           C  
ATOM     39  H   VAL A   3       3.717   7.097   0.802  1.00  4.69           H  
ATOM     40  HA  VAL A   3       1.830   7.448   2.888  1.00  4.69           H  
ATOM     41  HB  VAL A   3       3.626   9.427   1.431  1.00  4.69           H  
ATOM     42 1HG1 VAL A   3       3.244  10.929   3.323  1.00  4.69           H  
ATOM     43 2HG1 VAL A   3       1.738  10.599   2.437  1.00  4.69           H  
ATOM     44 3HG1 VAL A   3       2.051   9.791   3.991  1.00  4.69           H  
ATOM     45 1HG2 VAL A   3       5.014   9.154   3.457  1.00  4.69           H  
ATOM     46 2HG2 VAL A   3       3.828   7.997   4.111  1.00  4.69           H  
ATOM     47 3HG2 VAL A   3       4.752   7.591   2.645  1.00  4.69           H  
ATOM     48  N   LEU A   4       1.019   8.947   0.048  1.00  4.01           N  
ATOM     49  CA  LEU A   4      -0.058   9.687  -0.599  1.00  4.01           C  
ATOM     50  C   LEU A   4      -1.368   8.898  -0.599  1.00  4.01           C  
ATOM     51  O   LEU A   4      -1.421   7.742  -1.021  1.00  4.01           O  
ATOM     52  CB  LEU A   4       0.342  10.093  -2.020  1.00  4.01           C  
ATOM     53  CG  LEU A   4      -0.643  11.030  -2.708  1.00  4.01           C  
ATOM     54  CD1 LEU A   4      -0.657  12.333  -1.950  1.00  4.01           C  
ATOM     55  CD2 LEU A   4      -0.219  11.268  -4.140  1.00  4.01           C  
ATOM     56  H   LEU A   4       1.803   8.622  -0.509  1.00  4.01           H  
ATOM     57  HA  LEU A   4      -0.223  10.601  -0.030  1.00  4.01           H  
ATOM     58 1HB  LEU A   4       1.315  10.581  -1.987  1.00  4.01           H  
ATOM     59 2HB  LEU A   4       0.430   9.188  -2.627  1.00  4.01           H  
ATOM     60  HG  LEU A   4      -1.645  10.595  -2.688  1.00  4.01           H  
ATOM     61 1HD1 LEU A   4      -1.343  12.989  -2.406  1.00  4.01           H  
ATOM     62 2HD1 LEU A   4      -0.961  12.155  -0.921  1.00  4.01           H  
ATOM     63 3HD1 LEU A   4       0.341  12.778  -1.964  1.00  4.01           H  
ATOM     64 1HD2 LEU A   4      -0.922  11.946  -4.624  1.00  4.01           H  
ATOM     65 2HD2 LEU A   4       0.780  11.709  -4.158  1.00  4.01           H  
ATOM     66 3HD2 LEU A   4      -0.205  10.317  -4.656  1.00  4.01           H  
ATOM     67  N   LYS A   5      -2.429   9.547  -0.135  1.00  3.49           N  
ATOM     68  CA  LYS A   5      -3.751   8.943  -0.018  1.00  3.49           C  
ATOM     69  C   LYS A   5      -4.874   9.960  -0.168  1.00  3.49           C  
ATOM     70  O   LYS A   5      -4.732  11.121   0.215  1.00  3.49           O  
ATOM     71  CB  LYS A   5      -3.904   8.227   1.332  1.00  3.49           C  
ATOM     72  CG  LYS A   5      -5.267   7.520   1.516  1.00  3.49           C  
ATOM     73  CD  LYS A   5      -5.402   6.778   2.810  1.00  3.49           C  
ATOM     74  CE  LYS A   5      -6.812   6.197   2.910  1.00  3.49           C  
ATOM     75  NZ  LYS A   5      -7.041   5.477   4.192  1.00  3.49           N  
ATOM     76  H   LYS A   5      -2.302  10.496   0.184  1.00  3.49           H  
ATOM     77  HA  LYS A   5      -3.862   8.208  -0.817  1.00  3.49           H  
ATOM     78 1HB  LYS A   5      -3.112   7.482   1.441  1.00  3.49           H  
ATOM     79 2HB  LYS A   5      -3.788   8.949   2.142  1.00  3.49           H  
ATOM     80 1HG  LYS A   5      -6.053   8.247   1.534  1.00  3.49           H  
ATOM     81 2HG  LYS A   5      -5.447   6.839   0.693  1.00  3.49           H  
ATOM     82 1HD  LYS A   5      -4.673   5.969   2.852  1.00  3.49           H  
ATOM     83 2HD  LYS A   5      -5.229   7.456   3.645  1.00  3.49           H  
ATOM     84 1HE  LYS A   5      -7.540   7.010   2.821  1.00  3.49           H  
ATOM     85 2HE  LYS A   5      -6.963   5.512   2.092  1.00  3.49           H  
ATOM     86 1HZ  LYS A   5      -7.990   5.113   4.205  1.00  3.49           H  
ATOM     87 2HZ  LYS A   5      -6.384   4.716   4.274  1.00  3.49           H  
ATOM     88 3HZ  LYS A   5      -6.918   6.119   4.958  1.00  3.49           H  
ATOM     89  N   CYS A   6      -5.992   9.507  -0.713  1.00  3.16           N  
ATOM     90  CA  CYS A   6      -7.198  10.315  -0.793  1.00  3.16           C  
ATOM     91  C   CYS A   6      -7.642  10.783   0.600  1.00  3.16           C  
ATOM     92  O   CYS A   6      -7.726   9.986   1.533  1.00  3.16           O  
ATOM     93  CB  CYS A   6      -8.292   9.508  -1.487  1.00  3.16           C  
ATOM     94  SG  CYS A   6      -8.608   7.877  -0.739  1.00  3.16           S  
ATOM     95  H   CYS A   6      -6.017   8.553  -1.041  1.00  3.16           H  
ATOM     96  HA  CYS A   6      -6.975  11.172  -1.418  1.00  3.16           H  
ATOM     97 1HB  CYS A   6      -9.223  10.072  -1.474  1.00  3.16           H  
ATOM     98 2HB  CYS A   6      -8.018   9.353  -2.526  1.00  3.16           H  
ATOM     99  N   PRO A   7      -7.971  12.077   0.776  1.00  2.97           N  
ATOM    100  CA  PRO A   7      -8.260  12.715   2.057  1.00  2.97           C  
ATOM    101  C   PRO A   7      -9.624  12.479   2.681  1.00  2.97           C  
ATOM    102  O   PRO A   7     -10.332  13.442   2.979  1.00  2.97           O  
ATOM    103  CB  PRO A   7      -8.134  14.196   1.684  1.00  2.97           C  
ATOM    104  CG  PRO A   7      -8.606  14.258   0.245  1.00  2.97           C  
ATOM    105  CD  PRO A   7      -8.068  12.992  -0.384  1.00  2.97           C  
ATOM    106  HA  PRO A   7      -7.469  12.435   2.769  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      -8.745  14.808   2.362  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      -7.091  14.524   1.805  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      -9.705  14.312   0.213  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      -8.228  15.169  -0.242  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      -8.771  12.607  -1.142  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      -7.068  13.217  -0.798  1.00  2.97           H  
ATOM    113  N   THR A   8      -9.984  11.226   2.912  1.00  2.89           N  
ATOM    114  CA  THR A   8     -11.260  10.968   3.579  1.00  2.89           C  
ATOM    115  C   THR A   8     -11.402   9.555   4.170  1.00  2.89           C  
ATOM    116  O   THR A   8     -10.891   8.592   3.609  1.00  2.89           O  
ATOM    117  CB  THR A   8     -12.442  11.252   2.601  1.00  2.89           C  
ATOM    118  OG1 THR A   8     -13.701  10.995   3.236  1.00  2.89           O  
ATOM    119  CG2 THR A   8     -12.350  10.425   1.415  1.00  2.89           C  
ATOM    120  H   THR A   8      -9.350  10.475   2.628  1.00  2.89           H  
ATOM    121  HA  THR A   8     -11.316  11.694   4.382  1.00  2.89           H  
ATOM    122  HB  THR A   8     -12.417  12.296   2.301  1.00  2.89           H  
ATOM    123  HG1 THR A   8     -14.394  11.493   2.781  1.00  2.89           H  
ATOM    124 1HG2 THR A   8     -13.180  10.650   0.769  1.00  2.89           H  
ATOM    125 2HG2 THR A   8     -11.413  10.629   0.900  1.00  2.89           H  
ATOM    126 3HG2 THR A   8     -12.396   9.393   1.712  1.00  2.89           H  
ATOM    127  N   PRO A   9     -12.175   9.381   5.268  1.00  2.84           N  
ATOM    128  CA  PRO A   9     -12.577   8.105   5.836  1.00  2.84           C  
ATOM    129  C   PRO A   9     -13.497   7.356   4.877  1.00  2.84           C  
ATOM    130  O   PRO A   9     -13.735   6.159   5.032  1.00  2.84           O  
ATOM    131  CB  PRO A   9     -13.272   8.503   7.145  1.00  2.84           C  
ATOM    132  CG  PRO A   9     -13.730   9.918   6.929  1.00  2.84           C  
ATOM    133  CD  PRO A   9     -12.651  10.548   6.074  1.00  2.84           C  
ATOM    134  HA  PRO A   9     -11.676   7.507   6.042  1.00  2.84           H  
ATOM    135 1HB  PRO A   9     -14.108   7.816   7.342  1.00  2.84           H  
ATOM    136 2HB  PRO A   9     -12.571   8.402   7.986  1.00  2.84           H  
ATOM    137 1HG  PRO A   9     -14.712   9.920   6.431  1.00  2.84           H  
ATOM    138 2HG  PRO A   9     -13.862  10.427   7.894  1.00  2.84           H  
ATOM    139 1HD  PRO A   9     -13.126  11.329   5.492  1.00  2.84           H  
ATOM    140 2HD  PRO A   9     -11.836  10.937   6.701  1.00  2.84           H  
ATOM    141  N   GLY A  10     -14.012   8.071   3.872  1.00  2.78           N  
ATOM    142  CA  GLY A  10     -14.886   7.503   2.864  1.00  2.78           C  
ATOM    143  C   GLY A  10     -14.118   6.744   1.770  1.00  2.78           C  
ATOM    144  O   GLY A  10     -14.734   6.222   0.840  1.00  2.78           O  
ATOM    145  H   GLY A  10     -13.811   9.062   3.778  1.00  2.78           H  
ATOM    146 1HA  GLY A  10     -15.600   6.834   3.342  1.00  2.78           H  
ATOM    147 2HA  GLY A  10     -15.469   8.304   2.407  1.00  2.78           H  
ATOM    148  N   CYS A  11     -12.783   6.632   1.879  1.00  2.67           N  
ATOM    149  CA  CYS A  11     -12.056   5.915   0.837  1.00  2.67           C  
ATOM    150  C   CYS A  11     -10.926   5.053   1.386  1.00  2.67           C  
ATOM    151  O   CYS A  11     -10.497   5.183   2.534  1.00  2.67           O  
ATOM    152  CB  CYS A  11     -11.472   6.898  -0.184  1.00  2.67           C  
ATOM    153  SG  CYS A  11     -10.208   8.003   0.497  1.00  2.67           S  
ATOM    154  H   CYS A  11     -12.275   7.082   2.642  1.00  2.67           H  
ATOM    155  HA  CYS A  11     -12.749   5.255   0.329  1.00  2.67           H  
ATOM    156 1HB  CYS A  11     -11.034   6.353  -1.004  1.00  2.67           H  
ATOM    157 2HB  CYS A  11     -12.274   7.514  -0.593  1.00  2.67           H  
ATOM    158  N   THR A  12     -10.431   4.167   0.524  1.00  2.52           N  
ATOM    159  CA  THR A  12      -9.393   3.205   0.880  1.00  2.52           C  
ATOM    160  C   THR A  12      -8.014   3.562   0.369  1.00  2.52           C  
ATOM    161  O   THR A  12      -7.018   2.967   0.771  1.00  2.52           O  
ATOM    162  CB  THR A  12      -9.746   1.848   0.270  1.00  2.52           C  
ATOM    163  OG1 THR A  12      -9.763   1.989  -1.159  1.00  2.52           O  
ATOM    164  CG2 THR A  12     -11.111   1.393   0.740  1.00  2.52           C  
ATOM    165  H   THR A  12     -10.830   4.127  -0.400  1.00  2.52           H  
ATOM    166  HA  THR A  12      -9.351   3.125   1.966  1.00  2.52           H  
ATOM    167  HB  THR A  12      -8.996   1.111   0.551  1.00  2.52           H  
ATOM    168  HG1 THR A  12     -10.048   1.132  -1.567  1.00  2.52           H  
ATOM    169 1HG2 THR A  12     -11.344   0.430   0.279  1.00  2.52           H  
ATOM    170 2HG2 THR A  12     -11.107   1.288   1.824  1.00  2.52           H  
ATOM    171 3HG2 THR A  12     -11.862   2.126   0.448  1.00  2.52           H  
ATOM    172  N   GLY A  13      -7.963   4.495  -0.560  1.00  2.38           N  
ATOM    173  CA  GLY A  13      -6.724   4.856  -1.230  1.00  2.38           C  
ATOM    174  C   GLY A  13      -6.561   4.095  -2.539  1.00  2.38           C  
ATOM    175  O   GLY A  13      -5.776   4.493  -3.392  1.00  2.38           O  
ATOM    176  H   GLY A  13      -8.817   4.971  -0.811  1.00  2.38           H  
ATOM    177 1HA  GLY A  13      -6.703   5.922  -1.427  1.00  2.38           H  
ATOM    178 2HA  GLY A  13      -5.882   4.639  -0.575  1.00  2.38           H  
ATOM    179  N   GLN A  14      -7.373   3.062  -2.758  1.00  2.31           N  
ATOM    180  CA  GLN A  14      -7.288   2.264  -3.978  1.00  2.31           C  
ATOM    181  C   GLN A  14      -7.570   3.112  -5.208  1.00  2.31           C  
ATOM    182  O   GLN A  14      -7.044   2.861  -6.291  1.00  2.31           O  
ATOM    183  CB  GLN A  14      -8.274   1.110  -3.883  1.00  2.31           C  
ATOM    184  CG  GLN A  14      -7.872   0.050  -2.856  1.00  2.31           C  
ATOM    185  CD  GLN A  14      -8.988  -0.921  -2.578  1.00  2.31           C  
ATOM    186  OE1 GLN A  14     -10.105  -0.455  -2.314  1.00  2.31           O  
ATOM    187  NE2 GLN A  14      -8.722  -2.223  -2.633  1.00  2.31           N  
ATOM    188  H   GLN A  14      -8.052   2.778  -2.052  1.00  2.31           H  
ATOM    189  HA  GLN A  14      -6.278   1.865  -4.062  1.00  2.31           H  
ATOM    190 1HB  GLN A  14      -9.259   1.492  -3.634  1.00  2.31           H  
ATOM    191 2HB  GLN A  14      -8.351   0.623  -4.855  1.00  2.31           H  
ATOM    192 1HG  GLN A  14      -7.018  -0.508  -3.238  1.00  2.31           H  
ATOM    193 2HG  GLN A  14      -7.603   0.548  -1.922  1.00  2.31           H  
ATOM    194 1HE2 GLN A  14      -9.446  -2.892  -2.454  1.00  2.31           H  
ATOM    195 2HE2 GLN A  14      -7.798  -2.538  -2.854  1.00  2.31           H  
ATOM    196  N   GLY A  15      -8.441   4.092  -5.026  1.00  2.35           N  
ATOM    197  CA  GLY A  15      -8.855   5.014  -6.065  1.00  2.35           C  
ATOM    198  C   GLY A  15      -8.211   6.396  -5.927  1.00  2.35           C  
ATOM    199  O   GLY A  15      -8.744   7.366  -6.464  1.00  2.35           O  
ATOM    200  H   GLY A  15      -8.819   4.212  -4.100  1.00  2.35           H  
ATOM    201 1HA  GLY A  15      -8.602   4.594  -7.038  1.00  2.35           H  
ATOM    202 2HA  GLY A  15      -9.939   5.120  -6.038  1.00  2.35           H  
ATOM    203  N   HIS A  16      -7.116   6.539  -5.170  1.00  2.52           N  
ATOM    204  CA  HIS A  16      -6.603   7.901  -5.003  1.00  2.52           C  
ATOM    205  C   HIS A  16      -6.112   8.428  -6.344  1.00  2.52           C  
ATOM    206  O   HIS A  16      -5.787   7.648  -7.243  1.00  2.52           O  
ATOM    207  CB  HIS A  16      -5.467   7.997  -3.958  1.00  2.52           C  
ATOM    208  CG  HIS A  16      -4.073   7.493  -4.359  1.00  2.52           C  
ATOM    209  ND1 HIS A  16      -3.230   8.228  -5.170  1.00  2.52           N  
ATOM    210  CD2 HIS A  16      -3.373   6.378  -4.016  1.00  2.52           C  
ATOM    211  CE1 HIS A  16      -2.086   7.581  -5.325  1.00  2.52           C  
ATOM    212  NE2 HIS A  16      -2.144   6.459  -4.638  1.00  2.52           N  
ATOM    213  H   HIS A  16      -6.656   5.746  -4.720  1.00  2.52           H  
ATOM    214  HA  HIS A  16      -7.405   8.559  -4.674  1.00  2.52           H  
ATOM    215 1HB  HIS A  16      -5.366   9.014  -3.648  1.00  2.52           H  
ATOM    216 2HB  HIS A  16      -5.763   7.434  -3.079  1.00  2.52           H  
ATOM    217  HD1 HIS A  16      -3.445   9.116  -5.574  1.00  2.52           H  
ATOM    218  HD2 HIS A  16      -3.591   5.523  -3.387  1.00  2.52           H  
ATOM    219  HE1 HIS A  16      -1.291   7.997  -5.938  1.00  2.52           H  
ATOM    220  N   VAL A  17      -6.039   9.753  -6.482  1.00  2.83           N  
ATOM    221  CA  VAL A  17      -5.550  10.329  -7.731  1.00  2.83           C  
ATOM    222  C   VAL A  17      -4.358  11.248  -7.498  1.00  2.83           C  
ATOM    223  O   VAL A  17      -4.475  12.262  -6.811  1.00  2.83           O  
ATOM    224  CB  VAL A  17      -6.667  11.140  -8.401  1.00  2.83           C  
ATOM    225  CG1 VAL A  17      -6.154  11.721  -9.690  1.00  2.83           C  
ATOM    226  CG2 VAL A  17      -7.881  10.261  -8.619  1.00  2.83           C  
ATOM    227  H   VAL A  17      -6.327  10.362  -5.718  1.00  2.83           H  
ATOM    228  HA  VAL A  17      -5.247   9.523  -8.396  1.00  2.83           H  
ATOM    229  HB  VAL A  17      -6.941  11.976  -7.752  1.00  2.83           H  
ATOM    230 1HG1 VAL A  17      -6.934  12.323 -10.157  1.00  2.83           H  
ATOM    231 2HG1 VAL A  17      -5.295  12.335  -9.476  1.00  2.83           H  
ATOM    232 3HG1 VAL A  17      -5.861  10.916 -10.363  1.00  2.83           H  
ATOM    233 1HG2 VAL A  17      -8.670  10.851  -9.083  1.00  2.83           H  
ATOM    234 2HG2 VAL A  17      -7.619   9.425  -9.266  1.00  2.83           H  
ATOM    235 3HG2 VAL A  17      -8.230   9.879  -7.664  1.00  2.83           H  
ATOM    236  N   ASN A  18      -3.215  10.907  -8.083  1.00  3.24           N  
ATOM    237  CA  ASN A  18      -2.008  11.705  -7.868  1.00  3.24           C  
ATOM    238  C   ASN A  18      -1.675  12.665  -8.993  1.00  3.24           C  
ATOM    239  O   ASN A  18      -2.017  12.434 -10.156  1.00  3.24           O  
ATOM    240  CB  ASN A  18      -0.811  10.819  -7.633  1.00  3.24           C  
ATOM    241  CG  ASN A  18      -0.506   9.933  -8.791  1.00  3.24           C  
ATOM    242  OD1 ASN A  18      -1.209   8.939  -9.032  1.00  3.24           O  
ATOM    243  ND2 ASN A  18       0.502  10.278  -9.541  1.00  3.24           N  
ATOM    244  H   ASN A  18      -3.178  10.077  -8.660  1.00  3.24           H  
ATOM    245  HA  ASN A  18      -2.156  12.316  -6.976  1.00  3.24           H  
ATOM    246 1HB  ASN A  18       0.066  11.438  -7.417  1.00  3.24           H  
ATOM    247 2HB  ASN A  18      -0.999  10.203  -6.777  1.00  3.24           H  
ATOM    248 1HD2 ASN A  18       0.743   9.728 -10.338  1.00  3.24           H  
ATOM    249 2HD2 ASN A  18       1.021  11.129  -9.341  1.00  3.24           H  
ATOM    250  N   SER A  19      -0.958  13.722  -8.631  1.00  3.68           N  
ATOM    251  CA  SER A  19      -0.379  14.693  -9.549  1.00  3.68           C  
ATOM    252  C   SER A  19       1.030  14.238  -9.927  1.00  3.68           C  
ATOM    253  O   SER A  19       1.429  13.095  -9.683  1.00  3.68           O  
ATOM    254  CB  SER A  19      -0.277  16.055  -8.910  1.00  3.68           C  
ATOM    255  OG  SER A  19       0.752  16.056  -7.971  1.00  3.68           O  
ATOM    256  H   SER A  19      -0.794  13.882  -7.633  1.00  3.68           H  
ATOM    257  HA  SER A  19      -0.984  14.750 -10.451  1.00  3.68           H  
ATOM    258 1HB  SER A  19      -0.096  16.814  -9.666  1.00  3.68           H  
ATOM    259 2HB  SER A  19      -1.216  16.298  -8.416  1.00  3.68           H  
ATOM    260  HG  SER A  19       0.432  15.483  -7.237  1.00  3.68           H  
ATOM    261  N   ASN A  20       1.805  15.145 -10.525  1.00  4.03           N  
ATOM    262  CA  ASN A  20       3.161  14.823 -10.965  1.00  4.03           C  
ATOM    263  C   ASN A  20       4.185  15.104  -9.847  1.00  4.03           C  
ATOM    264  O   ASN A  20       5.403  15.045 -10.064  1.00  4.03           O  
ATOM    265  CB  ASN A  20       3.497  15.594 -12.225  1.00  4.03           C  
ATOM    266  CG  ASN A  20       2.704  15.105 -13.411  1.00  4.03           C  
ATOM    267  OD1 ASN A  20       2.449  13.903 -13.556  1.00  4.03           O  
ATOM    268  ND2 ASN A  20       2.302  16.015 -14.258  1.00  4.03           N  
ATOM    269  H   ASN A  20       1.444  16.073 -10.688  1.00  4.03           H  
ATOM    270  HA  ASN A  20       3.211  13.755 -11.186  1.00  4.03           H  
ATOM    271 1HB  ASN A  20       3.290  16.655 -12.071  1.00  4.03           H  
ATOM    272 2HB  ASN A  20       4.561  15.496 -12.443  1.00  4.03           H  
ATOM    273 1HD2 ASN A  20       1.769  15.751 -15.063  1.00  4.03           H  
ATOM    274 2HD2 ASN A  20       2.527  16.976 -14.102  1.00  4.03           H  
ATOM    275  N   ARG A  21       3.664  15.414  -8.657  1.00  4.20           N  
ATOM    276  CA  ARG A  21       4.419  15.664  -7.433  1.00  4.20           C  
ATOM    277  C   ARG A  21       3.718  14.862  -6.339  1.00  4.20           C  
ATOM    278  O   ARG A  21       2.623  14.354  -6.571  1.00  4.20           O  
ATOM    279  CB  ARG A  21       4.452  17.150  -7.092  1.00  4.20           C  
ATOM    280  CG  ARG A  21       5.149  18.020  -8.143  1.00  4.20           C  
ATOM    281  CD  ARG A  21       6.616  17.765  -8.169  1.00  4.20           C  
ATOM    282  NE  ARG A  21       7.315  18.641  -9.091  1.00  4.20           N  
ATOM    283  CZ  ARG A  21       7.553  18.367 -10.396  1.00  4.20           C  
ATOM    284  NH1 ARG A  21       7.152  17.231 -10.946  1.00  4.20           N  
ATOM    285  NH2 ARG A  21       8.204  19.252 -11.134  1.00  4.20           N  
ATOM    286  H   ARG A  21       2.652  15.484  -8.576  1.00  4.20           H  
ATOM    287  HA  ARG A  21       5.439  15.294  -7.551  1.00  4.20           H  
ATOM    288 1HB  ARG A  21       3.430  17.515  -6.983  1.00  4.20           H  
ATOM    289 2HB  ARG A  21       4.957  17.298  -6.138  1.00  4.20           H  
ATOM    290 1HG  ARG A  21       4.743  17.817  -9.130  1.00  4.20           H  
ATOM    291 2HG  ARG A  21       4.991  19.073  -7.902  1.00  4.20           H  
ATOM    292 1HD  ARG A  21       7.026  17.922  -7.173  1.00  4.20           H  
ATOM    293 2HD  ARG A  21       6.798  16.735  -8.477  1.00  4.20           H  
ATOM    294  HE  ARG A  21       7.648  19.524  -8.731  1.00  4.20           H  
ATOM    295 1HH1 ARG A  21       6.640  16.519 -10.403  1.00  4.20           H  
ATOM    296 2HH1 ARG A  21       7.347  17.053 -11.918  1.00  4.20           H  
ATOM    297 1HH2 ARG A  21       8.515  20.122 -10.724  1.00  4.20           H  
ATOM    298 2HH2 ARG A  21       8.387  19.058 -12.107  1.00  4.20           H  
ATOM    299  N   ASN A  22       4.291  14.741  -5.138  1.00  4.19           N  
ATOM    300  CA  ASN A  22       3.613  13.942  -4.095  1.00  4.19           C  
ATOM    301  C   ASN A  22       2.472  14.706  -3.403  1.00  4.19           C  
ATOM    302  O   ASN A  22       2.502  14.973  -2.199  1.00  4.19           O  
ATOM    303  CB  ASN A  22       4.618  13.463  -3.071  1.00  4.19           C  
ATOM    304  CG  ASN A  22       5.625  12.519  -3.675  1.00  4.19           C  
ATOM    305  OD1 ASN A  22       5.279  11.658  -4.492  1.00  4.19           O  
ATOM    306  ND2 ASN A  22       6.866  12.668  -3.292  1.00  4.19           N  
ATOM    307  H   ASN A  22       5.184  15.170  -4.948  1.00  4.19           H  
ATOM    308  HA  ASN A  22       3.165  13.068  -4.570  1.00  4.19           H  
ATOM    309 1HB  ASN A  22       5.139  14.319  -2.637  1.00  4.19           H  
ATOM    310 2HB  ASN A  22       4.097  12.948  -2.261  1.00  4.19           H  
ATOM    311 1HD2 ASN A  22       7.579  12.071  -3.662  1.00  4.19           H  
ATOM    312 2HD2 ASN A  22       7.104  13.377  -2.628  1.00  4.19           H  
ATOM    313  N   THR A  23       1.485  15.055  -4.211  1.00  4.06           N  
ATOM    314  CA  THR A  23       0.292  15.792  -3.845  1.00  4.06           C  
ATOM    315  C   THR A  23      -0.914  15.185  -4.557  1.00  4.06           C  
ATOM    316  O   THR A  23      -0.831  14.829  -5.744  1.00  4.06           O  
ATOM    317  CB  THR A  23       0.449  17.290  -4.183  1.00  4.06           C  
ATOM    318  OG1 THR A  23       1.592  17.814  -3.483  1.00  4.06           O  
ATOM    319  CG2 THR A  23      -0.787  18.078  -3.780  1.00  4.06           C  
ATOM    320  H   THR A  23       1.595  14.754  -5.171  1.00  4.06           H  
ATOM    321  HA  THR A  23       0.137  15.693  -2.771  1.00  4.06           H  
ATOM    322  HB  THR A  23       0.613  17.399  -5.260  1.00  4.06           H  
ATOM    323  HG1 THR A  23       1.507  17.628  -2.539  1.00  4.06           H  
ATOM    324 1HG2 THR A  23      -0.643  19.127  -4.029  1.00  4.06           H  
ATOM    325 2HG2 THR A  23      -1.652  17.705  -4.313  1.00  4.06           H  
ATOM    326 3HG2 THR A  23      -0.950  17.978  -2.708  1.00  4.06           H  
ATOM    327  N   HIS A  24      -2.007  15.035  -3.821  1.00  3.86           N  
ATOM    328  CA  HIS A  24      -3.254  14.503  -4.357  1.00  3.86           C  
ATOM    329  C   HIS A  24      -3.909  15.528  -5.284  1.00  3.86           C  
ATOM    330  O   HIS A  24      -3.881  16.731  -5.003  1.00  3.86           O  
ATOM    331  CB  HIS A  24      -4.186  14.080  -3.207  1.00  3.86           C  
ATOM    332  CG  HIS A  24      -5.324  13.259  -3.654  1.00  3.86           C  
ATOM    333  ND1 HIS A  24      -6.475  13.782  -4.192  1.00  3.86           N  
ATOM    334  CD2 HIS A  24      -5.450  11.934  -3.697  1.00  3.86           C  
ATOM    335  CE1 HIS A  24      -7.277  12.797  -4.546  1.00  3.86           C  
ATOM    336  NE2 HIS A  24      -6.670  11.653  -4.273  1.00  3.86           N  
ATOM    337  H   HIS A  24      -1.978  15.327  -2.853  1.00  3.86           H  
ATOM    338  HA  HIS A  24      -3.045  13.614  -4.951  1.00  3.86           H  
ATOM    339 1HB  HIS A  24      -3.633  13.508  -2.465  1.00  3.86           H  
ATOM    340 2HB  HIS A  24      -4.579  14.966  -2.714  1.00  3.86           H  
ATOM    341  HD1 HIS A  24      -6.667  14.755  -4.316  1.00  3.86           H  
ATOM    342  HD2 HIS A  24      -4.771  11.143  -3.397  1.00  3.86           H  
ATOM    343  HE1 HIS A  24      -8.235  13.010  -5.001  1.00  3.86           H  
ATOM    344  N   ARG A  25      -4.523  15.082  -6.380  1.00  3.63           N  
ATOM    345  CA  ARG A  25      -5.170  16.036  -7.283  1.00  3.63           C  
ATOM    346  C   ARG A  25      -6.502  16.497  -6.716  1.00  3.63           C  
ATOM    347  O   ARG A  25      -7.576  16.064  -7.151  1.00  3.63           O  
ATOM    348  CB  ARG A  25      -5.440  15.477  -8.667  1.00  3.63           C  
ATOM    349  CG  ARG A  25      -4.247  15.086  -9.466  1.00  3.63           C  
ATOM    350  CD  ARG A  25      -4.595  14.823 -10.907  1.00  3.63           C  
ATOM    351  NE  ARG A  25      -3.497  14.204 -11.644  1.00  3.63           N  
ATOM    352  CZ  ARG A  25      -3.395  14.158 -12.982  1.00  3.63           C  
ATOM    353  NH1 ARG A  25      -4.304  14.739 -13.737  1.00  3.63           N  
ATOM    354  NH2 ARG A  25      -2.378  13.525 -13.544  1.00  3.63           N  
ATOM    355  H   ARG A  25      -4.529  14.081  -6.582  1.00  3.63           H  
ATOM    356  HA  ARG A  25      -4.519  16.905  -7.389  1.00  3.63           H  
ATOM    357 1HB  ARG A  25      -6.066  14.591  -8.570  1.00  3.63           H  
ATOM    358 2HB  ARG A  25      -6.001  16.207  -9.252  1.00  3.63           H  
ATOM    359 1HG  ARG A  25      -3.492  15.864  -9.416  1.00  3.63           H  
ATOM    360 2HG  ARG A  25      -3.865  14.185  -9.036  1.00  3.63           H  
ATOM    361 1HD  ARG A  25      -5.458  14.178 -10.974  1.00  3.63           H  
ATOM    362 2HD  ARG A  25      -4.828  15.771 -11.388  1.00  3.63           H  
ATOM    363  HE  ARG A  25      -2.789  13.700 -11.103  1.00  3.63           H  
ATOM    364 1HH1 ARG A  25      -5.080  15.222 -13.308  1.00  3.63           H  
ATOM    365 2HH1 ARG A  25      -4.224  14.701 -14.743  1.00  3.63           H  
ATOM    366 1HH2 ARG A  25      -1.676  13.069 -12.967  1.00  3.63           H  
ATOM    367 2HH2 ARG A  25      -2.300  13.487 -14.546  1.00  3.63           H  
ATOM    368  N   SER A  26      -6.419  17.426  -5.772  1.00  3.39           N  
ATOM    369  CA  SER A  26      -7.565  17.970  -5.044  1.00  3.39           C  
ATOM    370  C   SER A  26      -8.561  18.688  -5.960  1.00  3.39           C  
ATOM    371  O   SER A  26      -9.718  18.883  -5.597  1.00  3.39           O  
ATOM    372  CB  SER A  26      -7.074  18.920  -3.971  1.00  3.39           C  
ATOM    373  OG  SER A  26      -6.500  20.066  -4.537  1.00  3.39           O  
ATOM    374  H   SER A  26      -5.474  17.698  -5.496  1.00  3.39           H  
ATOM    375  HA  SER A  26      -8.085  17.141  -4.561  1.00  3.39           H  
ATOM    376 1HB  SER A  26      -7.900  19.203  -3.322  1.00  3.39           H  
ATOM    377 2HB  SER A  26      -6.333  18.409  -3.358  1.00  3.39           H  
ATOM    378  HG  SER A  26      -7.233  20.593  -4.865  1.00  3.39           H  
ATOM    379  N   LEU A  27      -8.109  19.057  -7.159  1.00  3.14           N  
ATOM    380  CA  LEU A  27      -8.948  19.730  -8.142  1.00  3.14           C  
ATOM    381  C   LEU A  27      -9.813  18.743  -8.940  1.00  3.14           C  
ATOM    382  O   LEU A  27     -10.715  19.159  -9.672  1.00  3.14           O  
ATOM    383  CB  LEU A  27      -8.066  20.531  -9.103  1.00  3.14           C  
ATOM    384  CG  LEU A  27      -7.270  21.671  -8.458  1.00  3.14           C  
ATOM    385  CD1 LEU A  27      -6.364  22.307  -9.501  1.00  3.14           C  
ATOM    386  CD2 LEU A  27      -8.236  22.688  -7.873  1.00  3.14           C  
ATOM    387  H   LEU A  27      -7.145  18.864  -7.384  1.00  3.14           H  
ATOM    388  HA  LEU A  27      -9.609  20.417  -7.617  1.00  3.14           H  
ATOM    389 1HB  LEU A  27      -7.358  19.850  -9.573  1.00  3.14           H  
ATOM    390 2HB  LEU A  27      -8.698  20.959  -9.880  1.00  3.14           H  
ATOM    391  HG  LEU A  27      -6.640  21.272  -7.662  1.00  3.14           H  
ATOM    392 1HD1 LEU A  27      -5.789  23.112  -9.042  1.00  3.14           H  
ATOM    393 2HD1 LEU A  27      -5.681  21.556  -9.898  1.00  3.14           H  
ATOM    394 3HD1 LEU A  27      -6.970  22.711 -10.311  1.00  3.14           H  
ATOM    395 1HD2 LEU A  27      -7.674  23.498  -7.407  1.00  3.14           H  
ATOM    396 2HD2 LEU A  27      -8.865  23.092  -8.667  1.00  3.14           H  
ATOM    397 3HD2 LEU A  27      -8.864  22.203  -7.123  1.00  3.14           H  
ATOM    398  N   SER A  28      -9.528  17.443  -8.818  1.00  2.89           N  
ATOM    399  CA  SER A  28     -10.303  16.412  -9.505  1.00  2.89           C  
ATOM    400  C   SER A  28     -11.064  15.576  -8.482  1.00  2.89           C  
ATOM    401  O   SER A  28     -12.242  15.256  -8.666  1.00  2.89           O  
ATOM    402  CB  SER A  28      -9.393  15.505 -10.309  1.00  2.89           C  
ATOM    403  OG  SER A  28      -8.757  16.213 -11.340  1.00  2.89           O  
ATOM    404  H   SER A  28      -8.775  17.146  -8.206  1.00  2.89           H  
ATOM    405  HA  SER A  28     -11.022  16.887 -10.171  1.00  2.89           H  
ATOM    406 1HB  SER A  28      -8.645  15.061  -9.647  1.00  2.89           H  
ATOM    407 2HB  SER A  28      -9.978  14.689 -10.728  1.00  2.89           H  
ATOM    408  HG  SER A  28      -9.460  16.665 -11.817  1.00  2.89           H  
ATOM    409  N   GLY A  29     -10.378  15.249  -7.388  1.00  2.66           N  
ATOM    410  CA  GLY A  29     -10.932  14.445  -6.315  1.00  2.66           C  
ATOM    411  C   GLY A  29     -10.809  12.949  -6.582  1.00  2.66           C  
ATOM    412  O   GLY A  29     -10.599  12.514  -7.714  1.00  2.66           O  
ATOM    413  H   GLY A  29      -9.416  15.565  -7.301  1.00  2.66           H  
ATOM    414 1HA  GLY A  29     -10.418  14.692  -5.386  1.00  2.66           H  
ATOM    415 2HA  GLY A  29     -11.981  14.704  -6.175  1.00  2.66           H  
ATOM    416  N   CYS A  30     -10.931  12.165  -5.520  1.00  2.47           N  
ATOM    417  CA  CYS A  30     -10.921  10.712  -5.604  1.00  2.47           C  
ATOM    418  C   CYS A  30     -12.297  10.219  -6.060  1.00  2.47           C  
ATOM    419  O   CYS A  30     -13.281  10.589  -5.421  1.00  2.47           O  
ATOM    420  CB  CYS A  30     -10.591  10.110  -4.247  1.00  2.47           C  
ATOM    421  SG  CYS A  30     -10.611   8.321  -4.203  1.00  2.47           S  
ATOM    422  H   CYS A  30     -11.075  12.598  -4.618  1.00  2.47           H  
ATOM    423  HA  CYS A  30     -10.131  10.419  -6.286  1.00  2.47           H  
ATOM    424 1HB  CYS A  30      -9.595  10.437  -3.964  1.00  2.47           H  
ATOM    425 2HB  CYS A  30     -11.281  10.479  -3.492  1.00  2.47           H  
ATOM    426  HG  CYS A  30      -9.758   8.144  -5.243  1.00  2.47           H  
ATOM    427  N   PRO A  31     -12.426   9.421  -7.138  1.00  2.34           N  
ATOM    428  CA  PRO A  31     -13.665   8.837  -7.636  1.00  2.34           C  
ATOM    429  C   PRO A  31     -14.482   8.121  -6.563  1.00  2.34           C  
ATOM    430  O   PRO A  31     -15.709   8.064  -6.640  1.00  2.34           O  
ATOM    431  CB  PRO A  31     -13.156   7.855  -8.689  1.00  2.34           C  
ATOM    432  CG  PRO A  31     -11.885   8.480  -9.189  1.00  2.34           C  
ATOM    433  CD  PRO A  31     -11.262   9.117  -7.978  1.00  2.34           C  
ATOM    434  HA  PRO A  31     -14.259   9.632  -8.114  1.00  2.34           H  
ATOM    435 1HB  PRO A  31     -12.993   6.866  -8.229  1.00  2.34           H  
ATOM    436 2HB  PRO A  31     -13.909   7.723  -9.476  1.00  2.34           H  
ATOM    437 1HG  PRO A  31     -11.238   7.715  -9.643  1.00  2.34           H  
ATOM    438 2HG  PRO A  31     -12.109   9.214  -9.978  1.00  2.34           H  
ATOM    439 1HD  PRO A  31     -10.587   8.427  -7.486  1.00  2.34           H  
ATOM    440 2HD  PRO A  31     -10.775  10.039  -8.307  1.00  2.34           H  
ATOM    441  N   ILE A  32     -13.812   7.556  -5.557  1.00  2.29           N  
ATOM    442  CA  ILE A  32     -14.543   6.856  -4.513  1.00  2.29           C  
ATOM    443  C   ILE A  32     -15.349   7.876  -3.727  1.00  2.29           C  
ATOM    444  O   ILE A  32     -16.566   7.745  -3.551  1.00  2.29           O  
ATOM    445  CB  ILE A  32     -13.581   6.163  -3.530  1.00  2.29           C  
ATOM    446  CG1 ILE A  32     -12.782   5.043  -4.215  1.00  2.29           C  
ATOM    447  CG2 ILE A  32     -14.371   5.598  -2.380  1.00  2.29           C  
ATOM    448  CD1 ILE A  32     -11.597   4.530  -3.360  1.00  2.29           C  
ATOM    449  H   ILE A  32     -12.806   7.609  -5.512  1.00  2.29           H  
ATOM    450  HA  ILE A  32     -15.218   6.129  -4.964  1.00  2.29           H  
ATOM    451  HB  ILE A  32     -12.878   6.880  -3.139  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32     -13.451   4.208  -4.417  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32     -12.393   5.414  -5.165  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32     -13.702   5.122  -1.686  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32     -14.911   6.398  -1.869  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32     -15.083   4.864  -2.753  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32     -11.079   3.736  -3.898  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32     -10.907   5.351  -3.171  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32     -11.971   4.139  -2.416  1.00  2.29           H  
ATOM    460  N   ALA A  33     -14.652   8.918  -3.278  1.00  2.31           N  
ATOM    461  CA  ALA A  33     -15.266   9.989  -2.523  1.00  2.31           C  
ATOM    462  C   ALA A  33     -16.298  10.708  -3.363  1.00  2.31           C  
ATOM    463  O   ALA A  33     -17.358  11.096  -2.876  1.00  2.31           O  
ATOM    464  CB  ALA A  33     -14.214  10.961  -2.053  1.00  2.31           C  
ATOM    465  H   ALA A  33     -13.664   8.970  -3.484  1.00  2.31           H  
ATOM    466  HA  ALA A  33     -15.771   9.549  -1.659  1.00  2.31           H  
ATOM    467 1HB  ALA A  33     -14.679  11.751  -1.467  1.00  2.31           H  
ATOM    468 2HB  ALA A  33     -13.487  10.431  -1.453  1.00  2.31           H  
ATOM    469 3HB  ALA A  33     -13.718  11.395  -2.921  1.00  2.31           H  
ATOM    470  N   ALA A  34     -15.988  10.893  -4.647  1.00  2.37           N  
ATOM    471  CA  ALA A  34     -16.913  11.589  -5.514  1.00  2.37           C  
ATOM    472  C   ALA A  34     -18.222  10.833  -5.590  1.00  2.37           C  
ATOM    473  O   ALA A  34     -19.293  11.428  -5.492  1.00  2.37           O  
ATOM    474  CB  ALA A  34     -16.319  11.745  -6.896  1.00  2.37           C  
ATOM    475  H   ALA A  34     -15.093  10.571  -5.009  1.00  2.37           H  
ATOM    476  HA  ALA A  34     -17.106  12.573  -5.088  1.00  2.37           H  
ATOM    477 1HB  ALA A  34     -17.018  12.283  -7.534  1.00  2.37           H  
ATOM    478 2HB  ALA A  34     -15.378  12.296  -6.831  1.00  2.37           H  
ATOM    479 3HB  ALA A  34     -16.136  10.762  -7.310  1.00  2.37           H  
ATOM    480  N   ALA A  35     -18.146   9.504  -5.704  1.00  2.45           N  
ATOM    481  CA  ALA A  35     -19.354   8.706  -5.771  1.00  2.45           C  
ATOM    482  C   ALA A  35     -20.175   8.857  -4.498  1.00  2.45           C  
ATOM    483  O   ALA A  35     -21.401   8.992  -4.561  1.00  2.45           O  
ATOM    484  CB  ALA A  35     -18.996   7.252  -5.993  1.00  2.45           C  
ATOM    485  H   ALA A  35     -17.241   9.038  -5.789  1.00  2.45           H  
ATOM    486  HA  ALA A  35     -19.952   9.062  -6.607  1.00  2.45           H  
ATOM    487 1HB  ALA A  35     -19.903   6.658  -6.065  1.00  2.45           H  
ATOM    488 2HB  ALA A  35     -18.422   7.160  -6.915  1.00  2.45           H  
ATOM    489 3HB  ALA A  35     -18.393   6.898  -5.158  1.00  2.45           H  
ATOM    490  N   GLU A  36     -19.502   8.883  -3.342  1.00  2.54           N  
ATOM    491  CA  GLU A  36     -20.207   9.052  -2.075  1.00  2.54           C  
ATOM    492  C   GLU A  36     -20.914  10.402  -2.016  1.00  2.54           C  
ATOM    493  O   GLU A  36     -22.088  10.493  -1.641  1.00  2.54           O  
ATOM    494  CB  GLU A  36     -19.253   8.923  -0.883  1.00  2.54           C  
ATOM    495  CG  GLU A  36     -19.947   9.062   0.477  1.00  2.54           C  
ATOM    496  CD  GLU A  36     -19.032   8.901   1.687  1.00  2.54           C  
ATOM    497  OE1 GLU A  36     -17.867   8.659   1.526  1.00  2.54           O  
ATOM    498  OE2 GLU A  36     -19.527   9.052   2.786  1.00  2.54           O  
ATOM    499  H   GLU A  36     -18.486   8.752  -3.351  1.00  2.54           H  
ATOM    500  HA  GLU A  36     -20.963   8.270  -1.997  1.00  2.54           H  
ATOM    501 1HB  GLU A  36     -18.745   7.958  -0.920  1.00  2.54           H  
ATOM    502 2HB  GLU A  36     -18.487   9.695  -0.948  1.00  2.54           H  
ATOM    503 1HG  GLU A  36     -20.402  10.052   0.516  1.00  2.54           H  
ATOM    504 2HG  GLU A  36     -20.747   8.326   0.534  1.00  2.54           H  
ATOM    505  N   LYS A  37     -20.198  11.458  -2.411  1.00  2.70           N  
ATOM    506  CA  LYS A  37     -20.761  12.798  -2.366  1.00  2.70           C  
ATOM    507  C   LYS A  37     -21.947  12.918  -3.311  1.00  2.70           C  
ATOM    508  O   LYS A  37     -22.963  13.542  -2.969  1.00  2.70           O  
ATOM    509  CB  LYS A  37     -19.681  13.820  -2.718  1.00  2.70           C  
ATOM    510  CG  LYS A  37     -18.608  13.985  -1.635  1.00  2.70           C  
ATOM    511  CD  LYS A  37     -17.534  14.972  -2.058  1.00  2.70           C  
ATOM    512  CE  LYS A  37     -16.461  15.112  -0.988  1.00  2.70           C  
ATOM    513  NZ  LYS A  37     -15.390  16.066  -1.395  1.00  2.70           N  
ATOM    514  H   LYS A  37     -19.235  11.321  -2.717  1.00  2.70           H  
ATOM    515  HA  LYS A  37     -21.112  12.992  -1.355  1.00  2.70           H  
ATOM    516 1HB  LYS A  37     -19.181  13.508  -3.638  1.00  2.70           H  
ATOM    517 2HB  LYS A  37     -20.139  14.790  -2.903  1.00  2.70           H  
ATOM    518 1HG  LYS A  37     -19.074  14.339  -0.718  1.00  2.70           H  
ATOM    519 2HG  LYS A  37     -18.148  13.019  -1.435  1.00  2.70           H  
ATOM    520 1HD  LYS A  37     -17.069  14.618  -2.981  1.00  2.70           H  
ATOM    521 2HD  LYS A  37     -17.983  15.946  -2.246  1.00  2.70           H  
ATOM    522 1HE  LYS A  37     -16.920  15.466  -0.067  1.00  2.70           H  
ATOM    523 2HE  LYS A  37     -16.012  14.134  -0.807  1.00  2.70           H  
ATOM    524 1HZ  LYS A  37     -14.699  16.130  -0.662  1.00  2.70           H  
ATOM    525 2HZ  LYS A  37     -14.952  15.738  -2.243  1.00  2.70           H  
ATOM    526 3HZ  LYS A  37     -15.795  16.977  -1.556  1.00  2.70           H  
ATOM    527  N   LEU A  38     -21.848  12.303  -4.488  1.00  2.99           N  
ATOM    528  CA  LEU A  38     -22.947  12.341  -5.431  1.00  2.99           C  
ATOM    529  C   LEU A  38     -24.136  11.576  -4.887  1.00  2.99           C  
ATOM    530  O   LEU A  38     -25.272  12.040  -4.981  1.00  2.99           O  
ATOM    531  CB  LEU A  38     -22.506  11.756  -6.767  1.00  2.99           C  
ATOM    532  CG  LEU A  38     -21.503  12.611  -7.539  1.00  2.99           C  
ATOM    533  CD1 LEU A  38     -20.967  11.820  -8.714  1.00  2.99           C  
ATOM    534  CD2 LEU A  38     -22.201  13.880  -8.000  1.00  2.99           C  
ATOM    535  H   LEU A  38     -20.985  11.816  -4.740  1.00  2.99           H  
ATOM    536  HA  LEU A  38     -23.239  13.378  -5.582  1.00  2.99           H  
ATOM    537 1HB  LEU A  38     -22.042  10.787  -6.581  1.00  2.99           H  
ATOM    538 2HB  LEU A  38     -23.385  11.608  -7.395  1.00  2.99           H  
ATOM    539  HG  LEU A  38     -20.671  12.877  -6.896  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38     -20.249  12.426  -9.264  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38     -20.473  10.921  -8.342  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38     -21.790  11.541  -9.370  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38     -21.496  14.502  -8.550  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38     -23.040  13.618  -8.648  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38     -22.570  14.426  -7.132  1.00  2.99           H  
ATOM    546  N   ALA A  39     -23.889  10.423  -4.261  1.00  3.40           N  
ATOM    547  CA  ALA A  39     -24.991   9.646  -3.730  1.00  3.40           C  
ATOM    548  C   ALA A  39     -25.752  10.438  -2.684  1.00  3.40           C  
ATOM    549  O   ALA A  39     -26.983  10.513  -2.732  1.00  3.40           O  
ATOM    550  CB  ALA A  39     -24.470   8.359  -3.121  1.00  3.40           C  
ATOM    551  H   ALA A  39     -22.938  10.058  -4.193  1.00  3.40           H  
ATOM    552  HA  ALA A  39     -25.672   9.415  -4.549  1.00  3.40           H  
ATOM    553 1HB  ALA A  39     -25.302   7.771  -2.739  1.00  3.40           H  
ATOM    554 2HB  ALA A  39     -23.935   7.790  -3.881  1.00  3.40           H  
ATOM    555 3HB  ALA A  39     -23.788   8.598  -2.305  1.00  3.40           H  
ATOM    556  N   LYS A  40     -25.015  11.110  -1.796  1.00  3.94           N  
ATOM    557  CA  LYS A  40     -25.644  11.901  -0.750  1.00  3.94           C  
ATOM    558  C   LYS A  40     -26.374  13.097  -1.340  1.00  3.94           C  
ATOM    559  O   LYS A  40     -27.463  13.463  -0.886  1.00  3.94           O  
ATOM    560  CB  LYS A  40     -24.605  12.336   0.276  1.00  3.94           C  
ATOM    561  CG  LYS A  40     -24.081  11.183   1.132  1.00  3.94           C  
ATOM    562  CD  LYS A  40     -23.031  11.644   2.130  1.00  3.94           C  
ATOM    563  CE  LYS A  40     -22.526  10.477   2.972  1.00  3.94           C  
ATOM    564  NZ  LYS A  40     -21.465  10.894   3.931  1.00  3.94           N  
ATOM    565  H   LYS A  40     -23.996  11.025  -1.821  1.00  3.94           H  
ATOM    566  HA  LYS A  40     -26.382  11.276  -0.243  1.00  3.94           H  
ATOM    567 1HB  LYS A  40     -23.752  12.782  -0.246  1.00  3.94           H  
ATOM    568 2HB  LYS A  40     -25.029  13.093   0.932  1.00  3.94           H  
ATOM    569 1HG  LYS A  40     -24.914  10.721   1.665  1.00  3.94           H  
ATOM    570 2HG  LYS A  40     -23.633  10.434   0.476  1.00  3.94           H  
ATOM    571 1HD  LYS A  40     -22.185  12.073   1.586  1.00  3.94           H  
ATOM    572 2HD  LYS A  40     -23.449  12.406   2.784  1.00  3.94           H  
ATOM    573 1HE  LYS A  40     -23.357  10.049   3.528  1.00  3.94           H  
ATOM    574 2HE  LYS A  40     -22.123   9.718   2.309  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40     -21.152  10.084   4.460  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40     -20.679  11.287   3.423  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40     -21.832  11.586   4.562  1.00  3.94           H  
ATOM    578  N   SER A  41     -25.793  13.699  -2.379  1.00  4.71           N  
ATOM    579  CA  SER A  41     -26.423  14.839  -3.011  1.00  4.71           C  
ATOM    580  C   SER A  41     -27.757  14.410  -3.602  1.00  4.71           C  
ATOM    581  O   SER A  41     -28.758  15.119  -3.465  1.00  4.71           O  
ATOM    582  CB  SER A  41     -25.525  15.390  -4.101  1.00  4.71           C  
ATOM    583  OG  SER A  41     -24.327  15.893  -3.558  1.00  4.71           O  
ATOM    584  H   SER A  41     -24.883  13.388  -2.716  1.00  4.71           H  
ATOM    585  HA  SER A  41     -26.599  15.609  -2.261  1.00  4.71           H  
ATOM    586 1HB  SER A  41     -25.303  14.608  -4.820  1.00  4.71           H  
ATOM    587 2HB  SER A  41     -26.049  16.182  -4.632  1.00  4.71           H  
ATOM    588  HG  SER A  41     -23.849  15.107  -3.199  1.00  4.71           H  
ATOM    589  N   HIS A  42     -27.793  13.222  -4.207  1.00  5.85           N  
ATOM    590  CA  HIS A  42     -29.018  12.736  -4.816  1.00  5.85           C  
ATOM    591  C   HIS A  42     -30.068  12.446  -3.738  1.00  5.85           C  
ATOM    592  O   HIS A  42     -31.261  12.719  -3.928  1.00  5.85           O  
ATOM    593  CB  HIS A  42     -28.751  11.507  -5.689  1.00  5.85           C  
ATOM    594  CG  HIS A  42     -27.928  11.822  -6.941  1.00  5.85           C  
ATOM    595  ND1 HIS A  42     -28.276  12.814  -7.844  1.00  5.85           N  
ATOM    596  CD2 HIS A  42     -26.791  11.261  -7.423  1.00  5.85           C  
ATOM    597  CE1 HIS A  42     -27.381  12.852  -8.817  1.00  5.85           C  
ATOM    598  NE2 HIS A  42     -26.472  11.919  -8.590  1.00  5.85           N  
ATOM    599  H   HIS A  42     -26.937  12.672  -4.290  1.00  5.85           H  
ATOM    600  HA  HIS A  42     -29.423  13.503  -5.466  1.00  5.85           H  
ATOM    601 1HB  HIS A  42     -28.207  10.764  -5.103  1.00  5.85           H  
ATOM    602 2HB  HIS A  42     -29.694  11.062  -5.995  1.00  5.85           H  
ATOM    603  HD1 HIS A  42     -29.062  13.462  -7.778  1.00  5.85           H  
ATOM    604  HD2 HIS A  42     -26.156  10.452  -7.060  1.00  5.85           H  
ATOM    605  HE1 HIS A  42     -27.481  13.573  -9.627  1.00  5.85           H  
ATOM    606  N   GLU A  43     -29.641  11.916  -2.588  1.00  7.50           N  
ATOM    607  CA  GLU A  43     -30.595  11.667  -1.511  1.00  7.50           C  
ATOM    608  C   GLU A  43     -31.236  12.985  -1.063  1.00  7.50           C  
ATOM    609  O   GLU A  43     -32.431  13.036  -0.780  1.00  7.50           O  
ATOM    610  CB  GLU A  43     -29.927  10.982  -0.309  1.00  7.50           C  
ATOM    611  CG  GLU A  43     -29.505   9.528  -0.539  1.00  7.50           C  
ATOM    612  CD  GLU A  43     -28.797   8.907   0.657  1.00  7.50           C  
ATOM    613  OE1 GLU A  43     -28.548   9.604   1.616  1.00  7.50           O  
ATOM    614  OE2 GLU A  43     -28.507   7.733   0.604  1.00  7.50           O  
ATOM    615  H   GLU A  43     -28.656  11.664  -2.475  1.00  7.50           H  
ATOM    616  HA  GLU A  43     -31.384  11.017  -1.891  1.00  7.50           H  
ATOM    617 1HB  GLU A  43     -29.038  11.543  -0.025  1.00  7.50           H  
ATOM    618 2HB  GLU A  43     -30.607  11.002   0.540  1.00  7.50           H  
ATOM    619 1HG  GLU A  43     -30.393   8.940  -0.765  1.00  7.50           H  
ATOM    620 2HG  GLU A  43     -28.851   9.487  -1.402  1.00  7.50           H  
ATOM    621  N   LYS A  44     -30.437  14.061  -1.024  1.00  9.73           N  
ATOM    622  CA  LYS A  44     -30.940  15.381  -0.644  1.00  9.73           C  
ATOM    623  C   LYS A  44     -31.894  15.960  -1.700  1.00  9.73           C  
ATOM    624  O   LYS A  44     -32.886  16.608  -1.359  1.00  9.73           O  
ATOM    625  CB  LYS A  44     -29.773  16.339  -0.395  1.00  9.73           C  
ATOM    626  CG  LYS A  44     -28.968  16.026   0.864  1.00  9.73           C  
ATOM    627  CD  LYS A  44     -27.803  16.988   1.034  1.00  9.73           C  
ATOM    628  CE  LYS A  44     -26.994  16.662   2.279  1.00  9.73           C  
ATOM    629  NZ  LYS A  44     -25.835  17.582   2.441  1.00  9.73           N  
ATOM    630  H   LYS A  44     -29.445  13.943  -1.236  1.00  9.73           H  
ATOM    631  HA  LYS A  44     -31.500  15.276   0.283  1.00  9.73           H  
ATOM    632 1HB  LYS A  44     -29.091  16.306  -1.241  1.00  9.73           H  
ATOM    633 2HB  LYS A  44     -30.149  17.357  -0.316  1.00  9.73           H  
ATOM    634 1HG  LYS A  44     -29.618  16.094   1.735  1.00  9.73           H  
ATOM    635 2HG  LYS A  44     -28.584  15.009   0.799  1.00  9.73           H  
ATOM    636 1HD  LYS A  44     -27.152  16.916   0.160  1.00  9.73           H  
ATOM    637 2HD  LYS A  44     -28.177  18.008   1.106  1.00  9.73           H  
ATOM    638 1HE  LYS A  44     -27.636  16.744   3.154  1.00  9.73           H  
ATOM    639 2HE  LYS A  44     -26.625  15.638   2.205  1.00  9.73           H  
ATOM    640 1HZ  LYS A  44     -25.321  17.336   3.275  1.00  9.73           H  
ATOM    641 2HZ  LYS A  44     -25.229  17.504   1.637  1.00  9.73           H  
ATOM    642 3HZ  LYS A  44     -26.168  18.533   2.520  1.00  9.73           H  
ATOM    643  N   GLN A  45     -31.593  15.724  -2.983  1.00 12.54           N  
ATOM    644  CA  GLN A  45     -32.422  16.202  -4.096  1.00 12.54           C  
ATOM    645  C   GLN A  45     -33.813  15.571  -4.112  1.00 12.54           C  
ATOM    646  O   GLN A  45     -34.795  16.225  -4.463  1.00 12.54           O  
ATOM    647  CB  GLN A  45     -31.756  15.891  -5.442  1.00 12.54           C  
ATOM    648  CG  GLN A  45     -30.505  16.688  -5.759  1.00 12.54           C  
ATOM    649  CD  GLN A  45     -29.777  16.139  -6.995  1.00 12.54           C  
ATOM    650  OE1 GLN A  45     -30.038  14.999  -7.431  1.00 12.54           O  
ATOM    651  NE2 GLN A  45     -28.868  16.935  -7.556  1.00 12.54           N  
ATOM    652  H   GLN A  45     -30.735  15.214  -3.193  1.00 12.54           H  
ATOM    653  HA  GLN A  45     -32.540  17.280  -3.994  1.00 12.54           H  
ATOM    654 1HB  GLN A  45     -31.494  14.838  -5.467  1.00 12.54           H  
ATOM    655 2HB  GLN A  45     -32.473  16.062  -6.242  1.00 12.54           H  
ATOM    656 1HG  GLN A  45     -30.799  17.715  -5.971  1.00 12.54           H  
ATOM    657 2HG  GLN A  45     -29.837  16.670  -4.915  1.00 12.54           H  
ATOM    658 1HE2 GLN A  45     -28.362  16.632  -8.363  1.00 12.54           H  
ATOM    659 2HE2 GLN A  45     -28.693  17.843  -7.171  1.00 12.54           H  
ATOM    660  N   GLN A  46     -33.891  14.291  -3.750  1.00 15.80           N  
ATOM    661  CA  GLN A  46     -35.155  13.561  -3.779  1.00 15.80           C  
ATOM    662  C   GLN A  46     -36.269  14.288  -2.999  1.00 15.80           C  
ATOM    663  O   GLN A  46     -36.131  14.511  -1.789  1.00 15.80           O  
ATOM    664  CB  GLN A  46     -34.935  12.170  -3.168  1.00 15.80           C  
ATOM    665  CG  GLN A  46     -36.187  11.285  -2.991  1.00 15.80           C  
ATOM    666  CD  GLN A  46     -36.829  10.793  -4.277  1.00 15.80           C  
ATOM    667  OE1 GLN A  46     -36.171  10.220  -5.154  1.00 15.80           O  
ATOM    668  NE2 GLN A  46     -38.140  10.990  -4.380  1.00 15.80           N  
ATOM    669  H   GLN A  46     -33.031  13.800  -3.495  1.00 15.80           H  
ATOM    670  HA  GLN A  46     -35.413  13.438  -4.818  1.00 15.80           H  
ATOM    671 1HB  GLN A  46     -34.216  11.622  -3.781  1.00 15.80           H  
ATOM    672 2HB  GLN A  46     -34.478  12.287  -2.184  1.00 15.80           H  
ATOM    673 1HG  GLN A  46     -35.910  10.416  -2.399  1.00 15.80           H  
ATOM    674 2HG  GLN A  46     -36.937  11.871  -2.454  1.00 15.80           H  
ATOM    675 1HE2 GLN A  46     -38.636  10.680  -5.190  1.00 15.80           H  
ATOM    676 2HE2 GLN A  46     -38.640  11.461  -3.629  1.00 15.80           H  
ATOM    677  N   PRO A  47     -37.408  14.643  -3.640  1.00 19.12           N  
ATOM    678  CA  PRO A  47     -38.513  15.321  -3.001  1.00 19.12           C  
ATOM    679  C   PRO A  47     -39.176  14.408  -1.999  1.00 19.12           C  
ATOM    680  O   PRO A  47     -39.338  13.205  -2.234  1.00 19.12           O  
ATOM    681  CB  PRO A  47     -39.433  15.677  -4.176  1.00 19.12           C  
ATOM    682  CG  PRO A  47     -39.091  14.677  -5.260  1.00 19.12           C  
ATOM    683  CD  PRO A  47     -37.606  14.404  -5.090  1.00 19.12           C  
ATOM    684  HA  PRO A  47     -38.135  16.229  -2.506  1.00 19.12           H  
ATOM    685 1HB  PRO A  47     -40.484  15.616  -3.856  1.00 19.12           H  
ATOM    686 2HB  PRO A  47     -39.253  16.716  -4.487  1.00 19.12           H  
ATOM    687 1HG  PRO A  47     -39.698  13.769  -5.146  1.00 19.12           H  
ATOM    688 2HG  PRO A  47     -39.332  15.096  -6.247  1.00 19.12           H  
ATOM    689 1HD  PRO A  47     -37.437  13.376  -5.378  1.00 19.12           H  
ATOM    690 2HD  PRO A  47     -37.000  15.113  -5.678  1.00 19.12           H  
ATOM    691  N   GLN A  48     -39.657  14.982  -0.915  1.00 22.13           N  
ATOM    692  CA  GLN A  48     -40.293  14.183   0.115  1.00 22.13           C  
ATOM    693  C   GLN A  48     -41.782  14.007  -0.157  1.00 22.13           C  
ATOM    694  O   GLN A  48     -42.647  14.557   0.529  1.00 22.13           O  
ATOM    695  CB  GLN A  48     -39.999  14.806   1.470  1.00 22.13           C  
ATOM    696  CG  GLN A  48     -38.483  14.890   1.746  1.00 22.13           C  
ATOM    697  CD  GLN A  48     -37.809  13.515   1.827  1.00 22.13           C  
ATOM    698  OE1 GLN A  48     -38.121  12.732   2.732  1.00 22.13           O  
ATOM    699  NE2 GLN A  48     -36.885  13.212   0.894  1.00 22.13           N  
ATOM    700  H   GLN A  48     -39.538  15.975  -0.775  1.00 22.13           H  
ATOM    701  HA  GLN A  48     -39.839  13.192   0.105  1.00 22.13           H  
ATOM    702 1HB  GLN A  48     -40.420  15.810   1.517  1.00 22.13           H  
ATOM    703 2HB  GLN A  48     -40.463  14.213   2.259  1.00 22.13           H  
ATOM    704 1HG  GLN A  48     -38.009  15.448   0.936  1.00 22.13           H  
ATOM    705 2HG  GLN A  48     -38.325  15.403   2.694  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48     -36.424  12.326   0.922  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48     -36.623  13.867   0.141  1.00 22.13           H  
ATOM    708  N   THR A  49     -42.062  13.174  -1.147  1.00 24.10           N  
ATOM    709  CA  THR A  49     -43.416  12.965  -1.656  1.00 24.10           C  
ATOM    710  C   THR A  49     -44.286  12.151  -0.701  1.00 24.10           C  
ATOM    711  O   THR A  49     -45.501  12.076  -0.865  1.00 24.10           O  
ATOM    712  CB  THR A  49     -43.368  12.272  -3.027  1.00 24.10           C  
ATOM    713  OG1 THR A  49     -42.758  10.982  -2.895  1.00 24.10           O  
ATOM    714  CG2 THR A  49     -42.541  13.110  -3.990  1.00 24.10           C  
ATOM    715  H   THR A  49     -41.258  12.756  -1.621  1.00 24.10           H  
ATOM    716  HA  THR A  49     -43.884  13.941  -1.785  1.00 24.10           H  
ATOM    717  HB  THR A  49     -44.378  12.155  -3.418  1.00 24.10           H  
ATOM    718  HG1 THR A  49     -43.358  10.392  -2.431  1.00 24.10           H  
ATOM    719 1HG2 THR A  49     -42.500  12.618  -4.962  1.00 24.10           H  
ATOM    720 2HG2 THR A  49     -42.992  14.094  -4.100  1.00 24.10           H  
ATOM    721 3HG2 THR A  49     -41.537  13.214  -3.596  1.00 24.10           H  
ATOM    722  N   GLY A  50     -43.653  11.541   0.295  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -44.335  10.747   1.306  1.00 24.67           C  
ATOM    724  C   GLY A  50     -44.711  11.566   2.550  1.00 24.67           C  
ATOM    725  O   GLY A  50     -45.171  11.000   3.539  1.00 24.67           O  
ATOM    726  H   GLY A  50     -42.652  11.649   0.351  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -45.237  10.314   0.874  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -43.695   9.915   1.600  1.00 24.67           H  
ATOM    729  N   ASP A  51     -44.508  12.891   2.512  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -44.779  13.751   3.666  1.00 24.67           C  
ATOM    731  C   ASP A  51     -46.258  13.730   4.121  1.00 24.67           C  
ATOM    732  O   ASP A  51     -47.134  14.258   3.420  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -44.367  15.180   3.311  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -44.549  16.241   4.419  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -45.521  16.169   5.186  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -43.733  17.165   4.460  1.00 24.67           O  
ATOM    737  H   ASP A  51     -44.111  13.322   1.676  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -44.114  13.417   4.450  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -43.313  15.174   3.015  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -44.929  15.490   2.432  1.00 24.67           H  
ATOM    741  N   PRO A  52     -46.560  13.194   5.330  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -47.892  13.012   5.866  1.00 24.67           C  
ATOM    743  C   PRO A  52     -48.587  14.310   6.259  1.00 24.67           C  
ATOM    744  O   PRO A  52     -49.814  14.338   6.407  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -47.638  12.147   7.108  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -46.235  12.493   7.539  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -45.483  12.777   6.263  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -48.489  12.453   5.135  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -48.387  12.376   7.881  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -47.754  11.083   6.854  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -46.257  13.360   8.217  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -45.800  11.658   8.106  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -44.795  13.615   6.466  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -44.972  11.869   5.908  1.00 24.67           H  
ATOM    755  N   SER A  53     -47.834  15.406   6.434  1.00 24.67           N  
ATOM    756  CA  SER A  53     -48.508  16.620   6.866  1.00 24.67           C  
ATOM    757  C   SER A  53     -48.984  17.348   5.633  1.00 24.67           C  
ATOM    758  O   SER A  53     -50.037  17.994   5.632  1.00 24.67           O  
ATOM    759  CB  SER A  53     -47.588  17.490   7.714  1.00 24.67           C  
ATOM    760  OG  SER A  53     -46.516  18.015   6.976  1.00 24.67           O  
ATOM    761  H   SER A  53     -46.830  15.430   6.238  1.00 24.67           H  
ATOM    762  HA  SER A  53     -49.373  16.353   7.471  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -48.161  18.304   8.153  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -47.198  16.888   8.532  1.00 24.67           H  
ATOM    765  HG  SER A  53     -46.160  17.283   6.421  1.00 24.67           H  
ATOM    766  N   LYS A  54     -48.260  17.149   4.533  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -48.668  17.758   3.277  1.00 24.67           C  
ATOM    768  C   LYS A  54     -49.849  16.970   2.735  1.00 24.67           C  
ATOM    769  O   LYS A  54     -50.813  17.551   2.221  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -47.514  17.793   2.285  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -46.411  18.774   2.678  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -45.264  18.783   1.678  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -44.174  19.766   2.096  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -43.583  19.395   3.421  1.00 24.67           N  
ATOM    775  H   LYS A  54     -47.379  16.619   4.604  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -48.994  18.780   3.467  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -47.068  16.797   2.216  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -47.884  18.060   1.298  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -46.832  19.776   2.739  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -46.028  18.510   3.663  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -44.826  17.787   1.619  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -45.635  19.057   0.693  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -43.387  19.758   1.346  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -44.591  20.770   2.162  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -42.864  20.038   3.681  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -44.299  19.392   4.132  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -43.190  18.439   3.395  1.00 24.67           H  
ATOM    788  N   SER A  55     -49.794  15.637   2.923  1.00 24.67           N  
ATOM    789  CA  SER A  55     -50.856  14.731   2.502  1.00 24.67           C  
ATOM    790  C   SER A  55     -52.154  14.972   3.282  1.00 24.67           C  
ATOM    791  O   SER A  55     -53.244  14.932   2.704  1.00 24.67           O  
ATOM    792  CB  SER A  55     -50.419  13.298   2.708  1.00 24.67           C  
ATOM    793  OG  SER A  55     -49.322  12.979   1.892  1.00 24.67           O  
ATOM    794  H   SER A  55     -48.950  15.231   3.333  1.00 24.67           H  
ATOM    795  HA  SER A  55     -51.053  14.900   1.443  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -50.164  13.148   3.746  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -51.251  12.636   2.478  1.00 24.67           H  
ATOM    798  HG  SER A  55     -48.561  13.488   2.254  1.00 24.67           H  
ATOM    799  N   SER A  56     -52.040  15.206   4.605  1.00 24.67           N  
ATOM    800  CA  SER A  56     -53.210  15.501   5.430  1.00 24.67           C  
ATOM    801  C   SER A  56     -53.802  16.853   5.027  1.00 24.67           C  
ATOM    802  O   SER A  56     -55.026  17.004   4.887  1.00 24.67           O  
ATOM    803  CB  SER A  56     -52.824  15.534   6.897  1.00 24.67           C  
ATOM    804  OG  SER A  56     -52.396  14.273   7.340  1.00 24.67           O  
ATOM    805  H   SER A  56     -51.130  15.164   5.060  1.00 24.67           H  
ATOM    806  HA  SER A  56     -53.963  14.728   5.268  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -52.026  16.263   7.044  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -53.678  15.858   7.485  1.00 24.67           H  
ATOM    809  HG  SER A  56     -51.503  14.144   6.946  1.00 24.67           H  
ATOM    810  N   SER A  57     -52.928  17.841   4.795  1.00 24.67           N  
ATOM    811  CA  SER A  57     -53.410  19.135   4.367  1.00 24.67           C  
ATOM    812  C   SER A  57     -53.924  18.857   2.988  1.00 24.67           C  
ATOM    813  O   SER A  57     -53.749  17.760   2.487  1.00 24.67           O  
ATOM    814  CB  SER A  57     -52.306  20.182   4.319  1.00 24.67           C  
ATOM    815  OG  SER A  57     -51.407  19.976   3.244  1.00 24.67           O  
ATOM    816  H   SER A  57     -51.926  17.710   4.933  1.00 24.67           H  
ATOM    817  HA  SER A  57     -54.227  19.468   5.006  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -52.741  21.175   4.248  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.751  20.135   5.255  1.00 24.67           H  
ATOM    820  HG  SER A  57     -51.355  19.010   3.063  1.00 24.67           H  
ATOM    821  N   ASN A  58     -54.692  19.747   2.405  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -55.195  19.515   1.047  1.00 24.67           C  
ATOM    823  C   ASN A  58     -56.168  18.305   0.909  1.00 24.67           C  
ATOM    824  O   ASN A  58     -56.844  18.194  -0.115  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -54.005  19.306   0.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -53.032  20.453   0.118  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -53.400  21.594  -0.192  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -51.798  20.187   0.525  1.00 24.67           N  
ATOM    829  H   ASN A  58     -54.881  20.622   2.868  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -55.745  20.405   0.735  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -53.476  18.377   0.283  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -54.398  19.232  -0.908  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -51.124  20.923   0.576  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -51.529  19.247   0.843  1.00 24.67           H  
ATOM    835  N   SER A  59     -56.300  17.450   1.942  1.00 24.67           N  
ATOM    836  CA  SER A  59     -57.238  16.337   1.924  1.00 24.67           C  
ATOM    837  C   SER A  59     -58.349  16.577   2.939  1.00 24.67           C  
ATOM    838  O   SER A  59     -59.525  16.334   2.650  1.00 24.67           O  
ATOM    839  CB  SER A  59     -56.537  15.033   2.272  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.553  14.691   1.327  1.00 24.67           O  
ATOM    841  H   SER A  59     -55.707  17.539   2.768  1.00 24.67           H  
ATOM    842  HA  SER A  59     -57.680  16.260   0.932  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -56.083  15.111   3.263  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -57.282  14.243   2.321  1.00 24.67           H  
ATOM    845  HG  SER A  59     -54.687  14.974   1.728  1.00 24.67           H  
ATOM    846  N   ASP A  60     -57.961  17.089   4.110  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -58.877  17.349   5.211  1.00 24.67           C  
ATOM    848  C   ASP A  60     -58.914  18.837   5.560  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.991  19.690   4.673  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -59.033  19.176   6.737  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -58.453  16.532   6.438  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -58.609  15.016   6.240  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -59.720  14.559   6.125  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -57.609  14.338   6.186  1.00 24.67           O  
ATOM    855  H   ASP A  60     -56.964  17.239   4.267  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -59.879  17.042   4.913  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -57.403  16.745   6.664  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -59.043  16.836   7.301  1.00 24.67           H  
ENDMDL

REMARK ID 642265 DOMAINID 635842 MODEL 3 line_9_sample39
MODEL     3
ATOM      1  N   GLU A   1       2.940   1.620  -1.802  1.00  6.64           N  
ATOM      2  CA  GLU A   1       3.866   1.155  -0.774  1.00  6.64           C  
ATOM      3  C   GLU A   1       4.332   2.299   0.115  1.00  6.64           C  
ATOM      4  O   GLU A   1       4.333   3.457  -0.295  1.00  6.64           O  
ATOM      5  CB  GLU A   1       5.090   0.472  -1.398  1.00  6.64           C  
ATOM      6  CG  GLU A   1       4.798  -0.818  -2.162  1.00  6.64           C  
ATOM      7  CD  GLU A   1       6.052  -1.457  -2.752  1.00  6.64           C  
ATOM      8  OE1 GLU A   1       7.061  -0.788  -2.830  1.00  6.64           O  
ATOM      9  OE2 GLU A   1       5.995  -2.608  -3.115  1.00  6.64           O  
ATOM     10 1H   GLU A   1       2.322   0.867  -2.065  1.00  6.64           H  
ATOM     11 2H   GLU A   1       2.397   2.389  -1.436  1.00  6.64           H  
ATOM     12 3H   GLU A   1       3.458   1.931  -2.611  1.00  6.64           H  
ATOM     13  HA  GLU A   1       3.346   0.431  -0.146  1.00  6.64           H  
ATOM     14 1HB  GLU A   1       5.589   1.163  -2.076  1.00  6.64           H  
ATOM     15 2HB  GLU A   1       5.793   0.227  -0.613  1.00  6.64           H  
ATOM     16 1HG  GLU A   1       4.326  -1.529  -1.481  1.00  6.64           H  
ATOM     17 2HG  GLU A   1       4.090  -0.601  -2.962  1.00  6.64           H  
ATOM     18  N   ASN A   2       4.755   1.956   1.330  1.00  6.08           N  
ATOM     19  CA  ASN A   2       5.246   2.922   2.319  1.00  6.08           C  
ATOM     20  C   ASN A   2       6.770   2.882   2.444  1.00  6.08           C  
ATOM     21  O   ASN A   2       7.332   3.264   3.468  1.00  6.08           O  
ATOM     22  CB  ASN A   2       4.608   2.677   3.673  1.00  6.08           C  
ATOM     23  CG  ASN A   2       3.125   2.968   3.686  1.00  6.08           C  
ATOM     24  OD1 ASN A   2       2.666   3.949   3.091  1.00  6.08           O  
ATOM     25  ND2 ASN A   2       2.369   2.132   4.356  1.00  6.08           N  
ATOM     26  H   ASN A   2       4.730   0.981   1.598  1.00  6.08           H  
ATOM     27  HA  ASN A   2       4.978   3.926   1.985  1.00  6.08           H  
ATOM     28 1HB  ASN A   2       4.767   1.639   3.968  1.00  6.08           H  
ATOM     29 2HB  ASN A   2       5.095   3.306   4.420  1.00  6.08           H  
ATOM     30 1HD2 ASN A   2       1.379   2.278   4.400  1.00  6.08           H  
ATOM     31 2HD2 ASN A   2       2.780   1.351   4.827  1.00  6.08           H  
ATOM     32  N   VAL A   3       7.428   2.375   1.414  1.00  5.42           N  
ATOM     33  CA  VAL A   3       8.876   2.252   1.392  1.00  5.42           C  
ATOM     34  C   VAL A   3       9.551   3.579   1.085  1.00  5.42           C  
ATOM     35  O   VAL A   3       9.215   4.245   0.104  1.00  5.42           O  
ATOM     36  CB  VAL A   3       9.282   1.216   0.334  1.00  5.42           C  
ATOM     37  CG1 VAL A   3      10.806   1.129   0.219  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       8.685  -0.124   0.705  1.00  5.42           C  
ATOM     39  H   VAL A   3       6.902   2.083   0.604  1.00  5.42           H  
ATOM     40  HA  VAL A   3       9.211   1.911   2.373  1.00  5.42           H  
ATOM     41  HB  VAL A   3       8.891   1.526  -0.632  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3      11.071   0.398  -0.542  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3      11.212   2.097  -0.059  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3      11.230   0.825   1.175  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       8.944  -0.863  -0.055  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       9.075  -0.439   1.670  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       7.607  -0.035   0.765  1.00  5.42           H  
ATOM     48  N   LEU A   4      10.509   3.961   1.918  1.00  4.78           N  
ATOM     49  CA  LEU A   4      11.233   5.205   1.713  1.00  4.78           C  
ATOM     50  C   LEU A   4      12.296   4.969   0.641  1.00  4.78           C  
ATOM     51  O   LEU A   4      13.033   3.984   0.705  1.00  4.78           O  
ATOM     52  CB  LEU A   4      11.879   5.645   3.027  1.00  4.78           C  
ATOM     53  CG  LEU A   4      10.967   6.335   4.057  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       9.835   5.414   4.427  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      11.785   6.674   5.303  1.00  4.78           C  
ATOM     56  H   LEU A   4      10.733   3.376   2.712  1.00  4.78           H  
ATOM     57  HA  LEU A   4      10.539   5.971   1.369  1.00  4.78           H  
ATOM     58 1HB  LEU A   4      12.344   4.787   3.499  1.00  4.78           H  
ATOM     59 2HB  LEU A   4      12.641   6.358   2.774  1.00  4.78           H  
ATOM     60  HG  LEU A   4      10.543   7.244   3.631  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       9.192   5.910   5.160  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       9.249   5.178   3.543  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.230   4.496   4.855  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      11.136   7.163   6.037  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      12.194   5.761   5.730  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      12.601   7.347   5.044  1.00  4.78           H  
ATOM     67  N   LYS A   5      12.351   5.853  -0.356  1.00  4.26           N  
ATOM     68  CA  LYS A   5      13.294   5.693  -1.459  1.00  4.26           C  
ATOM     69  C   LYS A   5      14.027   6.990  -1.802  1.00  4.26           C  
ATOM     70  O   LYS A   5      13.481   8.086  -1.642  1.00  4.26           O  
ATOM     71  CB  LYS A   5      12.553   5.183  -2.701  1.00  4.26           C  
ATOM     72  CG  LYS A   5      11.888   3.807  -2.524  1.00  4.26           C  
ATOM     73  CD  LYS A   5      11.252   3.307  -3.813  1.00  4.26           C  
ATOM     74  CE  LYS A   5      10.579   1.946  -3.605  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       9.946   1.433  -4.862  1.00  4.26           N  
ATOM     76  H   LYS A   5      11.716   6.637  -0.352  1.00  4.26           H  
ATOM     77  HA  LYS A   5      14.046   4.958  -1.170  1.00  4.26           H  
ATOM     78 1HB  LYS A   5      11.773   5.895  -2.972  1.00  4.26           H  
ATOM     79 2HB  LYS A   5      13.247   5.122  -3.542  1.00  4.26           H  
ATOM     80 1HG  LYS A   5      12.614   3.082  -2.161  1.00  4.26           H  
ATOM     81 2HG  LYS A   5      11.094   3.890  -1.784  1.00  4.26           H  
ATOM     82 1HD  LYS A   5      10.502   4.024  -4.149  1.00  4.26           H  
ATOM     83 2HD  LYS A   5      12.015   3.212  -4.585  1.00  4.26           H  
ATOM     84 1HE  LYS A   5      11.325   1.229  -3.267  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       9.811   2.043  -2.840  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       9.514   0.533  -4.681  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       9.242   2.086  -5.176  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      10.648   1.328  -5.578  1.00  4.26           H  
ATOM     89  N   CYS A   6      15.247   6.843  -2.311  1.00  3.87           N  
ATOM     90  CA  CYS A   6      16.055   7.961  -2.791  1.00  3.87           C  
ATOM     91  C   CYS A   6      15.547   8.480  -4.139  1.00  3.87           C  
ATOM     92  O   CYS A   6      15.353   7.692  -5.064  1.00  3.87           O  
ATOM     93  CB  CYS A   6      17.506   7.525  -2.913  1.00  3.87           C  
ATOM     94  SG  CYS A   6      18.220   7.143  -1.334  1.00  3.87           S  
ATOM     95  H   CYS A   6      15.626   5.913  -2.378  1.00  3.87           H  
ATOM     96  HA  CYS A   6      16.000   8.748  -2.045  1.00  3.87           H  
ATOM     97 1HB  CYS A   6      17.574   6.641  -3.544  1.00  3.87           H  
ATOM     98 2HB  CYS A   6      18.098   8.313  -3.374  1.00  3.87           H  
ATOM     99  N   PRO A   7      15.400   9.805  -4.337  1.00  3.60           N  
ATOM    100  CA  PRO A   7      14.851  10.434  -5.533  1.00  3.60           C  
ATOM    101  C   PRO A   7      15.853  10.525  -6.673  1.00  3.60           C  
ATOM    102  O   PRO A   7      16.107  11.613  -7.191  1.00  3.60           O  
ATOM    103  CB  PRO A   7      14.530  11.834  -5.020  1.00  3.60           C  
ATOM    104  CG  PRO A   7      15.630  12.103  -4.010  1.00  3.60           C  
ATOM    105  CD  PRO A   7      15.882  10.768  -3.335  1.00  3.60           C  
ATOM    106  HA  PRO A   7      13.941   9.898  -5.846  1.00  3.60           H  
ATOM    107 1HB  PRO A   7      14.530  12.548  -5.857  1.00  3.60           H  
ATOM    108 2HB  PRO A   7      13.525  11.855  -4.581  1.00  3.60           H  
ATOM    109 1HG  PRO A   7      16.522  12.486  -4.526  1.00  3.60           H  
ATOM    110 2HG  PRO A   7      15.313  12.883  -3.302  1.00  3.60           H  
ATOM    111 1HD  PRO A   7      16.957  10.633  -3.149  1.00  3.60           H  
ATOM    112 2HD  PRO A   7      15.298  10.720  -2.438  1.00  3.60           H  
ATOM    113  N   THR A   8      16.441   9.403  -7.045  1.00  3.41           N  
ATOM    114  CA  THR A   8      17.421   9.403  -8.115  1.00  3.41           C  
ATOM    115  C   THR A   8      17.577   8.058  -8.819  1.00  3.41           C  
ATOM    116  O   THR A   8      17.631   7.025  -8.153  1.00  3.41           O  
ATOM    117  CB  THR A   8      18.789   9.828  -7.550  1.00  3.41           C  
ATOM    118  OG1 THR A   8      19.801   9.776  -8.581  1.00  3.41           O  
ATOM    119  CG2 THR A   8      19.159   8.930  -6.435  1.00  3.41           C  
ATOM    120  H   THR A   8      16.167   8.540  -6.573  1.00  3.41           H  
ATOM    121  HA  THR A   8      17.086  10.156  -8.820  1.00  3.41           H  
ATOM    122  HB  THR A   8      18.722  10.853  -7.179  1.00  3.41           H  
ATOM    123  HG1 THR A   8      20.587  10.258  -8.281  1.00  3.41           H  
ATOM    124 1HG2 THR A   8      20.121   9.238  -6.029  1.00  3.41           H  
ATOM    125 2HG2 THR A   8      18.402   8.982  -5.659  1.00  3.41           H  
ATOM    126 3HG2 THR A   8      19.224   7.922  -6.810  1.00  3.41           H  
ATOM    127  N   PRO A   9      17.820   8.039 -10.143  1.00  3.24           N  
ATOM    128  CA  PRO A   9      18.113   6.862 -10.933  1.00  3.24           C  
ATOM    129  C   PRO A   9      19.464   6.262 -10.564  1.00  3.24           C  
ATOM    130  O   PRO A   9      19.769   5.131 -10.942  1.00  3.24           O  
ATOM    131  CB  PRO A   9      18.090   7.393 -12.372  1.00  3.24           C  
ATOM    132  CG  PRO A   9      18.413   8.858 -12.250  1.00  3.24           C  
ATOM    133  CD  PRO A   9      17.778   9.293 -10.950  1.00  3.24           C  
ATOM    134  HA  PRO A   9      17.313   6.121 -10.778  1.00  3.24           H  
ATOM    135 1HB  PRO A   9      18.830   6.849 -12.978  1.00  3.24           H  
ATOM    136 2HB  PRO A   9      17.106   7.204 -12.826  1.00  3.24           H  
ATOM    137 1HG  PRO A   9      19.504   9.002 -12.251  1.00  3.24           H  
ATOM    138 2HG  PRO A   9      18.020   9.407 -13.119  1.00  3.24           H  
ATOM    139 1HD  PRO A   9      18.402  10.087 -10.536  1.00  3.24           H  
ATOM    140 2HD  PRO A   9      16.737   9.614 -11.112  1.00  3.24           H  
ATOM    141  N   GLY A  10      20.298   7.028  -9.844  1.00  3.06           N  
ATOM    142  CA  GLY A  10      21.611   6.544  -9.460  1.00  3.06           C  
ATOM    143  C   GLY A  10      21.580   5.646  -8.219  1.00  3.06           C  
ATOM    144  O   GLY A  10      22.610   5.088  -7.837  1.00  3.06           O  
ATOM    145  H   GLY A  10      20.033   7.961  -9.532  1.00  3.06           H  
ATOM    146 1HA  GLY A  10      22.053   5.999 -10.294  1.00  3.06           H  
ATOM    147 2HA  GLY A  10      22.258   7.401  -9.266  1.00  3.06           H  
ATOM    148  N   CYS A  11      20.414   5.501  -7.581  1.00  2.84           N  
ATOM    149  CA  CYS A  11      20.340   4.682  -6.376  1.00  2.84           C  
ATOM    150  C   CYS A  11      19.275   3.608  -6.416  1.00  2.84           C  
ATOM    151  O   CYS A  11      18.285   3.699  -7.138  1.00  2.84           O  
ATOM    152  CB  CYS A  11      20.064   5.526  -5.149  1.00  2.84           C  
ATOM    153  SG  CYS A  11      21.297   6.751  -4.797  1.00  2.84           S  
ATOM    154  H   CYS A  11      19.570   5.967  -7.921  1.00  2.84           H  
ATOM    155  HA  CYS A  11      21.298   4.189  -6.239  1.00  2.84           H  
ATOM    156 1HB  CYS A  11      19.104   6.025  -5.264  1.00  2.84           H  
ATOM    157 2HB  CYS A  11      19.987   4.871  -4.286  1.00  2.84           H  
ATOM    158  HG  CYS A  11      22.341   5.920  -4.845  1.00  2.84           H  
ATOM    159  N   THR A  12      19.463   2.618  -5.562  1.00  2.59           N  
ATOM    160  CA  THR A  12      18.475   1.580  -5.353  1.00  2.59           C  
ATOM    161  C   THR A  12      17.798   1.928  -4.033  1.00  2.59           C  
ATOM    162  O   THR A  12      18.477   2.233  -3.056  1.00  2.59           O  
ATOM    163  CB  THR A  12      19.126   0.182  -5.300  1.00  2.59           C  
ATOM    164  OG1 THR A  12      19.811  -0.068  -6.530  1.00  2.59           O  
ATOM    165  CG2 THR A  12      18.066  -0.894  -5.120  1.00  2.59           C  
ATOM    166  H   THR A  12      20.314   2.594  -5.023  1.00  2.59           H  
ATOM    167  HA  THR A  12      17.733   1.605  -6.151  1.00  2.59           H  
ATOM    168  HB  THR A  12      19.836   0.139  -4.473  1.00  2.59           H  
ATOM    169  HG1 THR A  12      20.135  -0.974  -6.537  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      18.543  -1.874  -5.092  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      17.540  -0.736  -4.212  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      17.366  -0.857  -5.952  1.00  2.59           H  
ATOM    173  N   GLY A  13      16.464   1.880  -3.987  1.00  2.36           N  
ATOM    174  CA  GLY A  13      15.706   2.229  -2.772  1.00  2.36           C  
ATOM    175  C   GLY A  13      16.144   1.421  -1.545  1.00  2.36           C  
ATOM    176  O   GLY A  13      16.071   1.890  -0.415  1.00  2.36           O  
ATOM    177  H   GLY A  13      15.961   1.617  -4.825  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      15.827   3.294  -2.566  1.00  2.36           H  
ATOM    179 2HA  GLY A  13      14.646   2.063  -2.953  1.00  2.36           H  
ATOM    180  N   GLN A  14      16.676   0.231  -1.794  1.00  2.24           N  
ATOM    181  CA  GLN A  14      17.160  -0.684  -0.766  1.00  2.24           C  
ATOM    182  C   GLN A  14      18.306  -0.071   0.042  1.00  2.24           C  
ATOM    183  O   GLN A  14      18.560  -0.489   1.173  1.00  2.24           O  
ATOM    184  CB  GLN A  14      17.679  -1.963  -1.428  1.00  2.24           C  
ATOM    185  CG  GLN A  14      16.606  -2.817  -2.076  1.00  2.24           C  
ATOM    186  CD  GLN A  14      17.188  -4.031  -2.792  1.00  2.24           C  
ATOM    187  OE1 GLN A  14      18.375  -4.060  -3.137  1.00  2.24           O  
ATOM    188  NE2 GLN A  14      16.352  -5.039  -3.021  1.00  2.24           N  
ATOM    189  H   GLN A  14      16.712  -0.064  -2.751  1.00  2.24           H  
ATOM    190  HA  GLN A  14      16.343  -0.920  -0.091  1.00  2.24           H  
ATOM    191 1HB  GLN A  14      18.424  -1.711  -2.176  1.00  2.24           H  
ATOM    192 2HB  GLN A  14      18.176  -2.574  -0.674  1.00  2.24           H  
ATOM    193 1HG  GLN A  14      15.923  -3.170  -1.306  1.00  2.24           H  
ATOM    194 2HG  GLN A  14      16.067  -2.215  -2.805  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14      16.677  -5.861  -3.490  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14      15.398  -4.974  -2.728  1.00  2.24           H  
ATOM    197  N   GLY A  15      19.029   0.883  -0.549  1.00  2.25           N  
ATOM    198  CA  GLY A  15      20.151   1.520   0.118  1.00  2.25           C  
ATOM    199  C   GLY A  15      19.728   2.718   0.973  1.00  2.25           C  
ATOM    200  O   GLY A  15      20.566   3.337   1.626  1.00  2.25           O  
ATOM    201  H   GLY A  15      18.773   1.217  -1.476  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      20.664   0.788   0.741  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      20.865   1.852  -0.634  1.00  2.25           H  
ATOM    204  N   HIS A  16      18.446   3.067   0.960  1.00  2.43           N  
ATOM    205  CA  HIS A  16      17.969   4.223   1.711  1.00  2.43           C  
ATOM    206  C   HIS A  16      18.130   4.037   3.204  1.00  2.43           C  
ATOM    207  O   HIS A  16      17.765   2.989   3.744  1.00  2.43           O  
ATOM    208  CB  HIS A  16      16.500   4.511   1.412  1.00  2.43           C  
ATOM    209  CG  HIS A  16      16.050   5.802   1.973  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      16.403   6.987   1.420  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      15.305   6.099   3.043  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      15.898   7.963   2.105  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      15.216   7.469   3.105  1.00  2.43           N  
ATOM    214  H   HIS A  16      17.767   2.530   0.422  1.00  2.43           H  
ATOM    215  HA  HIS A  16      18.543   5.103   1.432  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      16.340   4.527   0.332  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      15.875   3.716   1.826  1.00  2.43           H  
ATOM    218  HD1 HIS A  16      16.977   7.102   0.620  1.00  2.43           H  
ATOM    219  HD2 HIS A  16      14.813   5.486   3.795  1.00  2.43           H  
ATOM    220  HE1 HIS A  16      16.075   8.996   1.812  1.00  2.43           H  
ATOM    221  N   VAL A  17      18.629   5.045   3.910  1.00  2.82           N  
ATOM    222  CA  VAL A  17      18.670   4.876   5.351  1.00  2.82           C  
ATOM    223  C   VAL A  17      17.256   5.082   5.878  1.00  2.82           C  
ATOM    224  O   VAL A  17      16.707   6.178   5.791  1.00  2.82           O  
ATOM    225  CB  VAL A  17      19.608   5.894   6.003  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      19.576   5.716   7.514  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      21.011   5.727   5.434  1.00  2.82           C  
ATOM    228  H   VAL A  17      18.974   5.901   3.468  1.00  2.82           H  
ATOM    229  HA  VAL A  17      19.005   3.865   5.589  1.00  2.82           H  
ATOM    230  HB  VAL A  17      19.250   6.903   5.783  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      20.226   6.452   7.983  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      18.552   5.852   7.875  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      19.918   4.714   7.770  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      21.679   6.462   5.882  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      21.376   4.724   5.644  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      20.973   5.883   4.359  1.00  2.82           H  
ATOM    237  N   ASN A  18      16.670   4.033   6.428  1.00  3.42           N  
ATOM    238  CA  ASN A  18      15.278   4.060   6.855  1.00  3.42           C  
ATOM    239  C   ASN A  18      15.071   4.554   8.273  1.00  3.42           C  
ATOM    240  O   ASN A  18      15.982   4.517   9.103  1.00  3.42           O  
ATOM    241  CB  ASN A  18      14.668   2.684   6.688  1.00  3.42           C  
ATOM    242  CG  ASN A  18      14.509   2.308   5.244  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      13.988   3.090   4.451  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      14.949   1.131   4.888  1.00  3.42           N  
ATOM    245  H   ASN A  18      17.194   3.169   6.491  1.00  3.42           H  
ATOM    246  HA  ASN A  18      14.741   4.750   6.202  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      15.299   1.942   7.179  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      13.690   2.656   7.174  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      14.875   0.834   3.933  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      15.368   0.526   5.566  1.00  3.42           H  
ATOM    251  N   SER A  19      13.844   4.987   8.546  1.00  4.22           N  
ATOM    252  CA  SER A  19      13.431   5.405   9.877  1.00  4.22           C  
ATOM    253  C   SER A  19      12.379   4.439  10.405  1.00  4.22           C  
ATOM    254  O   SER A  19      11.706   3.763   9.629  1.00  4.22           O  
ATOM    255  CB  SER A  19      12.876   6.819   9.836  1.00  4.22           C  
ATOM    256  OG  SER A  19      13.862   7.733   9.436  1.00  4.22           O  
ATOM    257  H   SER A  19      13.160   5.007   7.802  1.00  4.22           H  
ATOM    258  HA  SER A  19      14.293   5.375  10.544  1.00  4.22           H  
ATOM    259 1HB  SER A  19      12.028   6.862   9.144  1.00  4.22           H  
ATOM    260 2HB  SER A  19      12.504   7.090  10.822  1.00  4.22           H  
ATOM    261  HG  SER A  19      14.633   7.560   9.992  1.00  4.22           H  
ATOM    262  N   ASN A  20      12.221   4.385  11.728  1.00  5.10           N  
ATOM    263  CA  ASN A  20      11.204   3.539  12.361  1.00  5.10           C  
ATOM    264  C   ASN A  20       9.773   4.029  12.095  1.00  5.10           C  
ATOM    265  O   ASN A  20       8.812   3.262  12.166  1.00  5.10           O  
ATOM    266  CB  ASN A  20      11.462   3.457  13.853  1.00  5.10           C  
ATOM    267  CG  ASN A  20      12.665   2.613  14.187  1.00  5.10           C  
ATOM    268  OD1 ASN A  20      13.076   1.744  13.408  1.00  5.10           O  
ATOM    269  ND2 ASN A  20      13.243   2.857  15.333  1.00  5.10           N  
ATOM    270  H   ASN A  20      12.824   4.946  12.312  1.00  5.10           H  
ATOM    271  HA  ASN A  20      11.284   2.537  11.940  1.00  5.10           H  
ATOM    272 1HB  ASN A  20      11.612   4.461  14.252  1.00  5.10           H  
ATOM    273 2HB  ASN A  20      10.587   3.037  14.353  1.00  5.10           H  
ATOM    274 1HD2 ASN A  20      14.048   2.332  15.608  1.00  5.10           H  
ATOM    275 2HD2 ASN A  20      12.882   3.570  15.934  1.00  5.10           H  
ATOM    276  N   ARG A  21       9.645   5.325  11.838  1.00  5.84           N  
ATOM    277  CA  ARG A  21       8.359   5.965  11.602  1.00  5.84           C  
ATOM    278  C   ARG A  21       7.914   5.838  10.155  1.00  5.84           C  
ATOM    279  O   ARG A  21       8.727   5.912   9.233  1.00  5.84           O  
ATOM    280  CB  ARG A  21       8.444   7.451  11.912  1.00  5.84           C  
ATOM    281  CG  ARG A  21       8.729   7.817  13.358  1.00  5.84           C  
ATOM    282  CD  ARG A  21       8.833   9.301  13.534  1.00  5.84           C  
ATOM    283  NE  ARG A  21       9.999   9.860  12.845  1.00  5.84           N  
ATOM    284  CZ  ARG A  21      10.235  11.179  12.686  1.00  5.84           C  
ATOM    285  NH1 ARG A  21       9.385  12.061  13.165  1.00  5.84           N  
ATOM    286  NH2 ARG A  21      11.322  11.589  12.053  1.00  5.84           N  
ATOM    287  H   ARG A  21      10.481   5.884  11.794  1.00  5.84           H  
ATOM    288  HA  ARG A  21       7.615   5.496  12.246  1.00  5.84           H  
ATOM    289 1HB  ARG A  21       9.234   7.895  11.310  1.00  5.84           H  
ATOM    290 2HB  ARG A  21       7.509   7.934  11.616  1.00  5.84           H  
ATOM    291 1HG  ARG A  21       7.924   7.448  13.996  1.00  5.84           H  
ATOM    292 2HG  ARG A  21       9.672   7.366  13.665  1.00  5.84           H  
ATOM    293 1HD  ARG A  21       7.938   9.777  13.132  1.00  5.84           H  
ATOM    294 2HD  ARG A  21       8.921   9.529  14.595  1.00  5.84           H  
ATOM    295  HE  ARG A  21      10.676   9.213  12.465  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21       8.555  11.750  13.650  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21       9.560  13.048  13.046  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21      11.980  10.916  11.685  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21      11.496  12.577  11.935  1.00  5.84           H  
ATOM    300  N   ASN A  22       6.605   5.801   9.925  1.00  6.19           N  
ATOM    301  CA  ASN A  22       6.092   5.794   8.553  1.00  6.19           C  
ATOM    302  C   ASN A  22       6.065   7.223   8.020  1.00  6.19           C  
ATOM    303  O   ASN A  22       5.009   7.845   7.896  1.00  6.19           O  
ATOM    304  CB  ASN A  22       4.720   5.153   8.485  1.00  6.19           C  
ATOM    305  CG  ASN A  22       4.756   3.680   8.806  1.00  6.19           C  
ATOM    306  OD1 ASN A  22       5.659   2.956   8.374  1.00  6.19           O  
ATOM    307  ND2 ASN A  22       3.796   3.224   9.564  1.00  6.19           N  
ATOM    308  H   ASN A  22       5.962   5.752  10.702  1.00  6.19           H  
ATOM    309  HA  ASN A  22       6.778   5.228   7.921  1.00  6.19           H  
ATOM    310 1HB  ASN A  22       4.045   5.658   9.178  1.00  6.19           H  
ATOM    311 2HB  ASN A  22       4.315   5.282   7.481  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22       3.773   2.254   9.811  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22       3.081   3.840   9.899  1.00  6.19           H  
ATOM    314  N   THR A  23       7.256   7.735   7.763  1.00  6.05           N  
ATOM    315  CA  THR A  23       7.502   9.116   7.389  1.00  6.05           C  
ATOM    316  C   THR A  23       8.099   9.257   5.993  1.00  6.05           C  
ATOM    317  O   THR A  23       8.082   8.318   5.197  1.00  6.05           O  
ATOM    318  CB  THR A  23       8.406   9.784   8.472  1.00  6.05           C  
ATOM    319  OG1 THR A  23       8.496  11.197   8.233  1.00  6.05           O  
ATOM    320  CG2 THR A  23       9.798   9.175   8.504  1.00  6.05           C  
ATOM    321  H   THR A  23       8.050   7.108   7.899  1.00  6.05           H  
ATOM    322  HA  THR A  23       6.545   9.642   7.390  1.00  6.05           H  
ATOM    323  HB  THR A  23       7.935   9.628   9.443  1.00  6.05           H  
ATOM    324  HG1 THR A  23       9.378  11.390   7.894  1.00  6.05           H  
ATOM    325 1HG2 THR A  23      10.377   9.659   9.288  1.00  6.05           H  
ATOM    326 2HG2 THR A  23       9.727   8.112   8.707  1.00  6.05           H  
ATOM    327 3HG2 THR A  23      10.290   9.319   7.555  1.00  6.05           H  
ATOM    328  N   HIS A  24       8.518  10.472   5.677  1.00  5.53           N  
ATOM    329  CA  HIS A  24       9.106  10.799   4.387  1.00  5.53           C  
ATOM    330  C   HIS A  24      10.529  10.278   4.289  1.00  5.53           C  
ATOM    331  O   HIS A  24      11.102   9.831   5.279  1.00  5.53           O  
ATOM    332  CB  HIS A  24       9.054  12.315   4.124  1.00  5.53           C  
ATOM    333  CG  HIS A  24       9.852  13.207   5.078  1.00  5.53           C  
ATOM    334  ND1 HIS A  24      11.224  13.335   5.019  1.00  5.53           N  
ATOM    335  CD2 HIS A  24       9.444  14.022   6.089  1.00  5.53           C  
ATOM    336  CE1 HIS A  24      11.632  14.182   5.951  1.00  5.53           C  
ATOM    337  NE2 HIS A  24      10.571  14.619   6.616  1.00  5.53           N  
ATOM    338  H   HIS A  24       8.449  11.166   6.402  1.00  5.53           H  
ATOM    339  HA  HIS A  24       8.531  10.314   3.597  1.00  5.53           H  
ATOM    340 1HB  HIS A  24       9.417  12.519   3.116  1.00  5.53           H  
ATOM    341 2HB  HIS A  24       8.016  12.637   4.159  1.00  5.53           H  
ATOM    342  HD1 HIS A  24      11.858  12.848   4.393  1.00  5.53           H  
ATOM    343  HD2 HIS A  24       8.463  14.257   6.500  1.00  5.53           H  
ATOM    344  HE1 HIS A  24      12.691  14.414   6.055  1.00  5.53           H  
ATOM    345  N   ARG A  25      11.102  10.344   3.094  1.00  4.80           N  
ATOM    346  CA  ARG A  25      12.468   9.872   2.902  1.00  4.80           C  
ATOM    347  C   ARG A  25      13.435  10.644   3.784  1.00  4.80           C  
ATOM    348  O   ARG A  25      13.250  11.841   4.016  1.00  4.80           O  
ATOM    349  CB  ARG A  25      12.892  10.034   1.457  1.00  4.80           C  
ATOM    350  CG  ARG A  25      12.917  11.465   0.960  1.00  4.80           C  
ATOM    351  CD  ARG A  25      13.546  11.552  -0.373  1.00  4.80           C  
ATOM    352  NE  ARG A  25      12.824  10.803  -1.390  1.00  4.80           N  
ATOM    353  CZ  ARG A  25      11.817  11.271  -2.147  1.00  4.80           C  
ATOM    354  NH1 ARG A  25      11.398  12.515  -2.022  1.00  4.80           N  
ATOM    355  NH2 ARG A  25      11.257  10.464  -3.028  1.00  4.80           N  
ATOM    356  H   ARG A  25      10.586  10.718   2.312  1.00  4.80           H  
ATOM    357  HA  ARG A  25      12.520   8.821   3.167  1.00  4.80           H  
ATOM    358 1HB  ARG A  25      13.875   9.640   1.316  1.00  4.80           H  
ATOM    359 2HB  ARG A  25      12.225   9.464   0.809  1.00  4.80           H  
ATOM    360 1HG  ARG A  25      11.902  11.852   0.893  1.00  4.80           H  
ATOM    361 2HG  ARG A  25      13.498  12.073   1.656  1.00  4.80           H  
ATOM    362 1HD  ARG A  25      13.608  12.590  -0.691  1.00  4.80           H  
ATOM    363 2HD  ARG A  25      14.549  11.137  -0.296  1.00  4.80           H  
ATOM    364  HE  ARG A  25      13.104   9.822  -1.534  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25      11.833  13.127  -1.347  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25      10.641  12.854  -2.599  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25      11.596   9.509  -3.114  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25      10.503  10.791  -3.610  1.00  4.80           H  
ATOM    369  N   SER A  26      14.463   9.967   4.284  1.00  4.06           N  
ATOM    370  CA  SER A  26      15.465  10.616   5.115  1.00  4.06           C  
ATOM    371  C   SER A  26      16.251  11.649   4.353  1.00  4.06           C  
ATOM    372  O   SER A  26      16.633  11.439   3.202  1.00  4.06           O  
ATOM    373  CB  SER A  26      16.452   9.639   5.716  1.00  4.06           C  
ATOM    374  OG  SER A  26      17.466  10.348   6.423  1.00  4.06           O  
ATOM    375  H   SER A  26      14.579   8.985   4.046  1.00  4.06           H  
ATOM    376  HA  SER A  26      14.945  11.117   5.934  1.00  4.06           H  
ATOM    377 1HB  SER A  26      15.933   8.955   6.390  1.00  4.06           H  
ATOM    378 2HB  SER A  26      16.909   9.034   4.929  1.00  4.06           H  
ATOM    379  HG  SER A  26      18.008   9.666   6.847  1.00  4.06           H  
ATOM    380  N   LEU A  27      16.590  12.720   5.044  1.00  3.42           N  
ATOM    381  CA  LEU A  27      17.391  13.793   4.480  1.00  3.42           C  
ATOM    382  C   LEU A  27      18.802  13.318   4.122  1.00  3.42           C  
ATOM    383  O   LEU A  27      19.483  13.946   3.309  1.00  3.42           O  
ATOM    384  CB  LEU A  27      17.461  14.951   5.475  1.00  3.42           C  
ATOM    385  CG  LEU A  27      16.116  15.654   5.744  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      16.296  16.694   6.837  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      15.609  16.284   4.462  1.00  3.42           C  
ATOM    388  H   LEU A  27      16.262  12.801   5.992  1.00  3.42           H  
ATOM    389  HA  LEU A  27      16.904  14.138   3.569  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.849  14.581   6.422  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      18.154  15.698   5.085  1.00  3.42           H  
ATOM    392  HG  LEU A  27      15.388  14.919   6.092  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      15.341  17.182   7.037  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      16.651  16.209   7.747  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      17.023  17.439   6.516  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      14.652  16.772   4.651  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      16.331  17.023   4.110  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      15.480  15.512   3.702  1.00  3.42           H  
ATOM    399  N   SER A  28      19.260  12.229   4.757  1.00  2.94           N  
ATOM    400  CA  SER A  28      20.595  11.699   4.486  1.00  2.94           C  
ATOM    401  C   SER A  28      20.625  10.819   3.227  1.00  2.94           C  
ATOM    402  O   SER A  28      21.699  10.430   2.762  1.00  2.94           O  
ATOM    403  CB  SER A  28      21.108  10.901   5.671  1.00  2.94           C  
ATOM    404  OG  SER A  28      20.377   9.722   5.850  1.00  2.94           O  
ATOM    405  H   SER A  28      18.651  11.730   5.407  1.00  2.94           H  
ATOM    406  HA  SER A  28      21.268  12.541   4.321  1.00  2.94           H  
ATOM    407 1HB  SER A  28      22.156  10.656   5.510  1.00  2.94           H  
ATOM    408 2HB  SER A  28      21.047  11.510   6.571  1.00  2.94           H  
ATOM    409  HG  SER A  28      20.349   9.293   4.976  1.00  2.94           H  
ATOM    410  N   GLY A  29      19.451  10.468   2.704  1.00  2.62           N  
ATOM    411  CA  GLY A  29      19.337   9.614   1.532  1.00  2.62           C  
ATOM    412  C   GLY A  29      20.003   8.253   1.701  1.00  2.62           C  
ATOM    413  O   GLY A  29      19.976   7.642   2.776  1.00  2.62           O  
ATOM    414  H   GLY A  29      18.587  10.840   3.097  1.00  2.62           H  
ATOM    415 1HA  GLY A  29      18.287   9.478   1.295  1.00  2.62           H  
ATOM    416 2HA  GLY A  29      19.780  10.125   0.677  1.00  2.62           H  
ATOM    417  N   CYS A  30      20.529   7.769   0.586  1.00  2.44           N  
ATOM    418  CA  CYS A  30      21.237   6.510   0.454  1.00  2.44           C  
ATOM    419  C   CYS A  30      22.720   6.834   0.592  1.00  2.44           C  
ATOM    420  O   CYS A  30      23.146   7.814  -0.024  1.00  2.44           O  
ATOM    421  CB  CYS A  30      21.028   5.895  -0.947  1.00  2.44           C  
ATOM    422  SG  CYS A  30      19.316   5.428  -1.438  1.00  2.44           S  
ATOM    423  H   CYS A  30      20.458   8.348  -0.240  1.00  2.44           H  
ATOM    424  HA  CYS A  30      20.886   5.829   1.220  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      21.401   6.587  -1.691  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      21.630   4.992  -1.017  1.00  2.44           H  
ATOM    427  N   PRO A  31      23.573   6.010   1.227  1.00  2.37           N  
ATOM    428  CA  PRO A  31      25.020   6.193   1.265  1.00  2.37           C  
ATOM    429  C   PRO A  31      25.575   6.263  -0.159  1.00  2.37           C  
ATOM    430  O   PRO A  31      26.613   6.871  -0.415  1.00  2.37           O  
ATOM    431  CB  PRO A  31      25.500   4.938   1.996  1.00  2.37           C  
ATOM    432  CG  PRO A  31      24.308   4.508   2.828  1.00  2.37           C  
ATOM    433  CD  PRO A  31      23.102   4.838   1.972  1.00  2.37           C  
ATOM    434  HA  PRO A  31      25.258   7.111   1.830  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      25.806   4.173   1.266  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      26.386   5.170   2.606  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      24.375   3.436   3.072  1.00  2.37           H  
ATOM    438 2HG  PRO A  31      24.297   5.050   3.785  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      22.878   4.011   1.286  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      22.272   5.075   2.634  1.00  2.37           H  
ATOM    441  N   ILE A  32      24.825   5.669  -1.088  1.00  2.38           N  
ATOM    442  CA  ILE A  32      25.152   5.632  -2.492  1.00  2.38           C  
ATOM    443  C   ILE A  32      25.121   7.049  -3.041  1.00  2.38           C  
ATOM    444  O   ILE A  32      26.019   7.467  -3.774  1.00  2.38           O  
ATOM    445  CB  ILE A  32      24.062   4.870  -3.254  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      24.007   3.416  -2.865  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      24.321   5.000  -4.750  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      22.726   2.737  -3.372  1.00  2.38           C  
ATOM    449  H   ILE A  32      23.991   5.192  -0.797  1.00  2.38           H  
ATOM    450  HA  ILE A  32      26.140   5.196  -2.636  1.00  2.38           H  
ATOM    451  HB  ILE A  32      23.103   5.296  -3.021  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      24.870   2.895  -3.281  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      24.041   3.334  -1.776  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      23.545   4.482  -5.308  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      24.327   6.052  -5.039  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      25.286   4.559  -4.992  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      22.721   1.688  -3.068  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      21.852   3.241  -2.948  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      22.689   2.799  -4.459  1.00  2.38           H  
ATOM    460  N   ALA A  33      24.039   7.770  -2.709  1.00  2.44           N  
ATOM    461  CA  ALA A  33      23.838   9.126  -3.178  1.00  2.44           C  
ATOM    462  C   ALA A  33      24.907  10.002  -2.600  1.00  2.44           C  
ATOM    463  O   ALA A  33      25.457  10.868  -3.281  1.00  2.44           O  
ATOM    464  CB  ALA A  33      22.468   9.651  -2.764  1.00  2.44           C  
ATOM    465  H   ALA A  33      23.375   7.394  -2.050  1.00  2.44           H  
ATOM    466  HA  ALA A  33      23.922   9.135  -4.264  1.00  2.44           H  
ATOM    467 1HB  ALA A  33      22.351  10.667  -3.129  1.00  2.44           H  
ATOM    468 2HB  ALA A  33      21.687   9.035  -3.173  1.00  2.44           H  
ATOM    469 3HB  ALA A  33      22.394   9.646  -1.678  1.00  2.44           H  
ATOM    470  N   ALA A  34      25.236   9.758  -1.334  1.00  2.53           N  
ATOM    471  CA  ALA A  34      26.265  10.560  -0.712  1.00  2.53           C  
ATOM    472  C   ALA A  34      27.580  10.381  -1.449  1.00  2.53           C  
ATOM    473  O   ALA A  34      28.253  11.358  -1.780  1.00  2.53           O  
ATOM    474  CB  ALA A  34      26.426  10.168   0.741  1.00  2.53           C  
ATOM    475  H   ALA A  34      24.738   9.031  -0.812  1.00  2.53           H  
ATOM    476  HA  ALA A  34      25.972  11.607  -0.778  1.00  2.53           H  
ATOM    477 1HB  ALA A  34      27.193  10.789   1.201  1.00  2.53           H  
ATOM    478 2HB  ALA A  34      25.478  10.307   1.263  1.00  2.53           H  
ATOM    479 3HB  ALA A  34      26.722   9.125   0.804  1.00  2.53           H  
ATOM    480  N   ALA A  35      27.917   9.133  -1.785  1.00  2.63           N  
ATOM    481  CA  ALA A  35      29.152   8.864  -2.498  1.00  2.63           C  
ATOM    482  C   ALA A  35      29.174   9.540  -3.864  1.00  2.63           C  
ATOM    483  O   ALA A  35      30.198  10.098  -4.267  1.00  2.63           O  
ATOM    484  CB  ALA A  35      29.335   7.370  -2.659  1.00  2.63           C  
ATOM    485  H   ALA A  35      27.328   8.350  -1.495  1.00  2.63           H  
ATOM    486  HA  ALA A  35      29.975   9.267  -1.909  1.00  2.63           H  
ATOM    487 1HB  ALA A  35      30.274   7.168  -3.168  1.00  2.63           H  
ATOM    488 2HB  ALA A  35      29.341   6.899  -1.676  1.00  2.63           H  
ATOM    489 3HB  ALA A  35      28.510   6.969  -3.246  1.00  2.63           H  
ATOM    490  N   GLU A  36      28.037   9.510  -4.569  1.00  2.74           N  
ATOM    491  CA  GLU A  36      27.962  10.126  -5.889  1.00  2.74           C  
ATOM    492  C   GLU A  36      28.128  11.633  -5.804  1.00  2.74           C  
ATOM    493  O   GLU A  36      28.906  12.227  -6.561  1.00  2.74           O  
ATOM    494  CB  GLU A  36      26.635   9.792  -6.578  1.00  2.74           C  
ATOM    495  CG  GLU A  36      26.507  10.381  -7.987  1.00  2.74           C  
ATOM    496  CD  GLU A  36      25.225  10.005  -8.734  1.00  2.74           C  
ATOM    497  OE1 GLU A  36      24.435   9.255  -8.223  1.00  2.74           O  
ATOM    498  OE2 GLU A  36      25.040  10.510  -9.825  1.00  2.74           O  
ATOM    499  H   GLU A  36      27.224   9.019  -4.194  1.00  2.74           H  
ATOM    500  HA  GLU A  36      28.773   9.729  -6.495  1.00  2.74           H  
ATOM    501 1HB  GLU A  36      26.517   8.710  -6.639  1.00  2.74           H  
ATOM    502 2HB  GLU A  36      25.810  10.175  -5.974  1.00  2.74           H  
ATOM    503 1HG  GLU A  36      26.550  11.467  -7.900  1.00  2.74           H  
ATOM    504 2HG  GLU A  36      27.367  10.061  -8.573  1.00  2.74           H  
ATOM    505  N   LYS A  37      27.416  12.264  -4.874  1.00  2.85           N  
ATOM    506  CA  LYS A  37      27.482  13.707  -4.738  1.00  2.85           C  
ATOM    507  C   LYS A  37      28.877  14.151  -4.345  1.00  2.85           C  
ATOM    508  O   LYS A  37      29.399  15.135  -4.881  1.00  2.85           O  
ATOM    509  CB  LYS A  37      26.465  14.184  -3.710  1.00  2.85           C  
ATOM    510  CG  LYS A  37      25.012  14.066  -4.167  1.00  2.85           C  
ATOM    511  CD  LYS A  37      24.049  14.505  -3.080  1.00  2.85           C  
ATOM    512  CE  LYS A  37      22.603  14.365  -3.534  1.00  2.85           C  
ATOM    513  NZ  LYS A  37      21.645  14.782  -2.471  1.00  2.85           N  
ATOM    514  H   LYS A  37      26.799  11.728  -4.259  1.00  2.85           H  
ATOM    515  HA  LYS A  37      27.245  14.153  -5.706  1.00  2.85           H  
ATOM    516 1HB  LYS A  37      26.573  13.583  -2.800  1.00  2.85           H  
ATOM    517 2HB  LYS A  37      26.662  15.220  -3.448  1.00  2.85           H  
ATOM    518 1HG  LYS A  37      24.861  14.686  -5.050  1.00  2.85           H  
ATOM    519 2HG  LYS A  37      24.803  13.030  -4.436  1.00  2.85           H  
ATOM    520 1HD  LYS A  37      24.205  13.883  -2.197  1.00  2.85           H  
ATOM    521 2HD  LYS A  37      24.244  15.543  -2.816  1.00  2.85           H  
ATOM    522 1HE  LYS A  37      22.444  14.983  -4.416  1.00  2.85           H  
ATOM    523 2HE  LYS A  37      22.413  13.323  -3.792  1.00  2.85           H  
ATOM    524 1HZ  LYS A  37      20.700  14.674  -2.808  1.00  2.85           H  
ATOM    525 2HZ  LYS A  37      21.779  14.206  -1.652  1.00  2.85           H  
ATOM    526 3HZ  LYS A  37      21.808  15.750  -2.232  1.00  2.85           H  
ATOM    527  N   LEU A  38      29.510  13.408  -3.437  1.00  2.98           N  
ATOM    528  CA  LEU A  38      30.854  13.767  -3.037  1.00  2.98           C  
ATOM    529  C   LEU A  38      31.809  13.602  -4.198  1.00  2.98           C  
ATOM    530  O   LEU A  38      32.652  14.459  -4.442  1.00  2.98           O  
ATOM    531  CB  LEU A  38      31.294  12.900  -1.865  1.00  2.98           C  
ATOM    532  CG  LEU A  38      30.568  13.184  -0.550  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      30.925  12.114   0.464  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      30.960  14.567  -0.061  1.00  2.98           C  
ATOM    535  H   LEU A  38      29.052  12.604  -3.006  1.00  2.98           H  
ATOM    536  HA  LEU A  38      30.858  14.808  -2.723  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      31.111  11.856  -2.126  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      32.363  13.040  -1.706  1.00  2.98           H  
ATOM    539  HG  LEU A  38      29.491  13.157  -0.710  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      30.404  12.309   1.398  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      30.622  11.140   0.074  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      32.001  12.120   0.636  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      30.443  14.783   0.873  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      32.038  14.604   0.103  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      30.682  15.309  -0.811  1.00  2.98           H  
ATOM    546  N   ALA A  39      31.660  12.540  -4.984  1.00  3.14           N  
ATOM    547  CA  ALA A  39      32.557  12.375  -6.109  1.00  3.14           C  
ATOM    548  C   ALA A  39      32.416  13.538  -7.082  1.00  3.14           C  
ATOM    549  O   ALA A  39      33.405  14.149  -7.487  1.00  3.14           O  
ATOM    550  CB  ALA A  39      32.262  11.070  -6.821  1.00  3.14           C  
ATOM    551  H   ALA A  39      30.959  11.823  -4.786  1.00  3.14           H  
ATOM    552  HA  ALA A  39      33.580  12.366  -5.732  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      32.947  10.944  -7.656  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      32.377  10.241  -6.120  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      31.236  11.087  -7.191  1.00  3.14           H  
ATOM    556  N   LYS A  40      31.168  13.915  -7.384  1.00  3.38           N  
ATOM    557  CA  LYS A  40      30.917  15.003  -8.322  1.00  3.38           C  
ATOM    558  C   LYS A  40      31.427  16.333  -7.800  1.00  3.38           C  
ATOM    559  O   LYS A  40      31.963  17.147  -8.547  1.00  3.38           O  
ATOM    560  CB  LYS A  40      29.438  15.090  -8.671  1.00  3.38           C  
ATOM    561  CG  LYS A  40      28.950  13.939  -9.545  1.00  3.38           C  
ATOM    562  CD  LYS A  40      27.470  14.063  -9.869  1.00  3.38           C  
ATOM    563  CE  LYS A  40      27.004  12.910 -10.751  1.00  3.38           C  
ATOM    564  NZ  LYS A  40      25.546  12.990 -11.060  1.00  3.38           N  
ATOM    565  H   LYS A  40      30.378  13.402  -6.992  1.00  3.38           H  
ATOM    566  HA  LYS A  40      31.457  14.781  -9.241  1.00  3.38           H  
ATOM    567 1HB  LYS A  40      28.853  15.083  -7.746  1.00  3.38           H  
ATOM    568 2HB  LYS A  40      29.238  16.025  -9.188  1.00  3.38           H  
ATOM    569 1HG  LYS A  40      29.529  13.921 -10.475  1.00  3.38           H  
ATOM    570 2HG  LYS A  40      29.117  12.998  -9.020  1.00  3.38           H  
ATOM    571 1HD  LYS A  40      26.898  14.045  -8.937  1.00  3.38           H  
ATOM    572 2HD  LYS A  40      27.282  15.004 -10.378  1.00  3.38           H  
ATOM    573 1HE  LYS A  40      27.565  12.920 -11.684  1.00  3.38           H  
ATOM    574 2HE  LYS A  40      27.204  11.980 -10.238  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40      25.280  12.194 -11.634  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40      25.008  12.976 -10.196  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40      25.350  13.842 -11.555  1.00  3.38           H  
ATOM    578  N   SER A  41      31.339  16.528  -6.489  1.00  3.85           N  
ATOM    579  CA  SER A  41      31.774  17.760  -5.851  1.00  3.85           C  
ATOM    580  C   SER A  41      33.262  18.047  -6.066  1.00  3.85           C  
ATOM    581  O   SER A  41      33.695  19.189  -5.900  1.00  3.85           O  
ATOM    582  CB  SER A  41      31.486  17.701  -4.363  1.00  3.85           C  
ATOM    583  OG  SER A  41      30.100  17.654  -4.118  1.00  3.85           O  
ATOM    584  H   SER A  41      30.890  15.822  -5.909  1.00  3.85           H  
ATOM    585  HA  SER A  41      31.203  18.581  -6.282  1.00  3.85           H  
ATOM    586 1HB  SER A  41      31.965  16.826  -3.935  1.00  3.85           H  
ATOM    587 2HB  SER A  41      31.915  18.574  -3.878  1.00  3.85           H  
ATOM    588  HG  SER A  41      29.786  16.817  -4.532  1.00  3.85           H  
ATOM    589  N   HIS A  42      34.055  17.027  -6.410  1.00  4.71           N  
ATOM    590  CA  HIS A  42      35.480  17.225  -6.599  1.00  4.71           C  
ATOM    591  C   HIS A  42      35.890  17.389  -8.080  1.00  4.71           C  
ATOM    592  O   HIS A  42      37.041  17.727  -8.385  1.00  4.71           O  
ATOM    593  CB  HIS A  42      36.245  16.042  -5.985  1.00  4.71           C  
ATOM    594  CG  HIS A  42      36.101  15.919  -4.481  1.00  4.71           C  
ATOM    595  ND1 HIS A  42      36.611  16.853  -3.590  1.00  4.71           N  
ATOM    596  CD2 HIS A  42      35.531  14.955  -3.724  1.00  4.71           C  
ATOM    597  CE1 HIS A  42      36.341  16.469  -2.358  1.00  4.71           C  
ATOM    598  NE2 HIS A  42      35.687  15.322  -2.409  1.00  4.71           N  
ATOM    599  H   HIS A  42      33.666  16.093  -6.567  1.00  4.71           H  
ATOM    600  HA  HIS A  42      35.777  18.117  -6.065  1.00  4.71           H  
ATOM    601 1HB  HIS A  42      35.882  15.114  -6.436  1.00  4.71           H  
ATOM    602 2HB  HIS A  42      37.303  16.134  -6.224  1.00  4.71           H  
ATOM    603  HD1 HIS A  42      37.131  17.708  -3.788  1.00  4.71           H  
ATOM    604  HD2 HIS A  42      35.023  14.026  -3.976  1.00  4.71           H  
ATOM    605  HE1 HIS A  42      36.659  17.078  -1.513  1.00  4.71           H  
ATOM    606  N   GLU A  43      34.955  17.194  -9.002  1.00  6.16           N  
ATOM    607  CA  GLU A  43      35.243  17.184 -10.442  1.00  6.16           C  
ATOM    608  C   GLU A  43      35.750  18.388 -11.316  1.00  6.16           C  
ATOM    609  O   GLU A  43      36.456  18.073 -12.270  1.00  6.16           O  
ATOM    610  CB  GLU A  43      34.056  16.569 -11.199  1.00  6.16           C  
ATOM    611  CG  GLU A  43      33.898  15.055 -11.025  1.00  6.16           C  
ATOM    612  CD  GLU A  43      32.727  14.463 -11.810  1.00  6.16           C  
ATOM    613  OE1 GLU A  43      31.983  15.212 -12.404  1.00  6.16           O  
ATOM    614  OE2 GLU A  43      32.588  13.261 -11.807  1.00  6.16           O  
ATOM    615  H   GLU A  43      33.992  17.008  -8.709  1.00  6.16           H  
ATOM    616  HA  GLU A  43      36.035  16.438 -10.542  1.00  6.16           H  
ATOM    617 1HB  GLU A  43      33.135  17.006 -10.839  1.00  6.16           H  
ATOM    618 2HB  GLU A  43      34.136  16.794 -12.260  1.00  6.16           H  
ATOM    619 1HG  GLU A  43      34.817  14.572 -11.352  1.00  6.16           H  
ATOM    620 2HG  GLU A  43      33.771  14.843  -9.967  1.00  6.16           H  
ATOM    621  N   LYS A  44      35.428  19.718 -11.179  1.00  8.42           N  
ATOM    622  CA  LYS A  44      34.748  20.648 -10.241  1.00  8.42           C  
ATOM    623  C   LYS A  44      35.661  21.276  -9.167  1.00  8.42           C  
ATOM    624  O   LYS A  44      35.591  22.491  -8.985  1.00  8.42           O  
ATOM    625  CB  LYS A  44      33.462  20.101  -9.613  1.00  8.42           C  
ATOM    626  CG  LYS A  44      32.347  19.810 -10.625  1.00  8.42           C  
ATOM    627  CD  LYS A  44      31.827  21.090 -11.264  1.00  8.42           C  
ATOM    628  CE  LYS A  44      30.657  20.813 -12.198  1.00  8.42           C  
ATOM    629  NZ  LYS A  44      30.178  22.054 -12.866  1.00  8.42           N  
ATOM    630  H   LYS A  44      35.812  20.240 -11.956  1.00  8.42           H  
ATOM    631  HA  LYS A  44      34.400  21.486 -10.843  1.00  8.42           H  
ATOM    632 1HB  LYS A  44      33.627  19.264  -9.001  1.00  8.42           H  
ATOM    633 2HB  LYS A  44      33.063  20.868  -8.950  1.00  8.42           H  
ATOM    634 1HG  LYS A  44      32.727  19.183 -11.420  1.00  8.42           H  
ATOM    635 2HG  LYS A  44      31.530  19.281 -10.128  1.00  8.42           H  
ATOM    636 1HD  LYS A  44      31.503  21.782 -10.485  1.00  8.42           H  
ATOM    637 2HD  LYS A  44      32.628  21.562 -11.833  1.00  8.42           H  
ATOM    638 1HE  LYS A  44      30.970  20.098 -12.958  1.00  8.42           H  
ATOM    639 2HE  LYS A  44      29.836  20.382 -11.624  1.00  8.42           H  
ATOM    640 1HZ  LYS A  44      29.403  21.832 -13.476  1.00  8.42           H  
ATOM    641 2HZ  LYS A  44      29.876  22.717 -12.166  1.00  8.42           H  
ATOM    642 3HZ  LYS A  44      30.929  22.455 -13.408  1.00  8.42           H  
ATOM    643  N   GLN A  45      36.505  20.523  -8.474  1.00 11.59           N  
ATOM    644  CA  GLN A  45      37.409  21.146  -7.500  1.00 11.59           C  
ATOM    645  C   GLN A  45      38.850  21.079  -7.982  1.00 11.59           C  
ATOM    646  O   GLN A  45      39.614  22.034  -7.841  1.00 11.59           O  
ATOM    647  CB  GLN A  45      37.298  20.490  -6.129  1.00 11.59           C  
ATOM    648  CG  GLN A  45      38.123  21.140  -5.046  1.00 11.59           C  
ATOM    649  CD  GLN A  45      37.908  20.484  -3.689  1.00 11.59           C  
ATOM    650  OE1 GLN A  45      38.040  19.260  -3.535  1.00 11.59           O  
ATOM    651  NE2 GLN A  45      37.578  21.298  -2.689  1.00 11.59           N  
ATOM    652  H   GLN A  45      36.566  19.527  -8.631  1.00 11.59           H  
ATOM    653  HA  GLN A  45      37.142  22.195  -7.394  1.00 11.59           H  
ATOM    654 1HB  GLN A  45      36.252  20.476  -5.811  1.00 11.59           H  
ATOM    655 2HB  GLN A  45      37.638  19.461  -6.208  1.00 11.59           H  
ATOM    656 1HG  GLN A  45      39.177  21.050  -5.308  1.00 11.59           H  
ATOM    657 2HG  GLN A  45      37.842  22.191  -4.971  1.00 11.59           H  
ATOM    658 1HE2 GLN A  45      37.425  20.932  -1.771  1.00 11.59           H  
ATOM    659 2HE2 GLN A  45      37.484  22.280  -2.855  1.00 11.59           H  
ATOM    660  N   GLN A  46      39.221  19.935  -8.549  1.00 15.46           N  
ATOM    661  CA  GLN A  46      40.589  19.721  -9.005  1.00 15.46           C  
ATOM    662  C   GLN A  46      41.004  20.714 -10.112  1.00 15.46           C  
ATOM    663  O   GLN A  46      40.339  20.769 -11.153  1.00 15.46           O  
ATOM    664  CB  GLN A  46      40.707  18.288  -9.550  1.00 15.46           C  
ATOM    665  CG  GLN A  46      42.036  17.938 -10.244  1.00 15.46           C  
ATOM    666  CD  GLN A  46      43.263  17.861  -9.359  1.00 15.46           C  
ATOM    667  OE1 GLN A  46      43.314  17.123  -8.366  1.00 15.46           O  
ATOM    668  NE2 GLN A  46      44.281  18.629  -9.735  1.00 15.46           N  
ATOM    669  H   GLN A  46      38.538  19.181  -8.626  1.00 15.46           H  
ATOM    670  HA  GLN A  46      41.217  19.810  -8.135  1.00 15.46           H  
ATOM    671 1HB  GLN A  46      40.566  17.584  -8.731  1.00 15.46           H  
ATOM    672 2HB  GLN A  46      39.902  18.111 -10.266  1.00 15.46           H  
ATOM    673 1HG  GLN A  46      41.923  16.972 -10.730  1.00 15.46           H  
ATOM    674 2HG  GLN A  46      42.232  18.700 -10.999  1.00 15.46           H  
ATOM    675 1HE2 GLN A  46      45.132  18.635  -9.214  1.00 15.46           H  
ATOM    676 2HE2 GLN A  46      44.171  19.245 -10.556  1.00 15.46           H  
ATOM    677  N   PRO A  47      42.100  21.494  -9.941  1.00 19.39           N  
ATOM    678  CA  PRO A  47      42.603  22.433 -10.927  1.00 19.39           C  
ATOM    679  C   PRO A  47      43.155  21.694 -12.129  1.00 19.39           C  
ATOM    680  O   PRO A  47      43.684  20.582 -12.005  1.00 19.39           O  
ATOM    681  CB  PRO A  47      43.683  23.205 -10.159  1.00 19.39           C  
ATOM    682  CG  PRO A  47      44.110  22.285  -9.042  1.00 19.39           C  
ATOM    683  CD  PRO A  47      42.852  21.520  -8.659  1.00 19.39           C  
ATOM    684  HA  PRO A  47      41.786  23.103 -11.229  1.00 19.39           H  
ATOM    685 1HB  PRO A  47      44.511  23.457 -10.842  1.00 19.39           H  
ATOM    686 2HB  PRO A  47      43.270  24.158  -9.793  1.00 19.39           H  
ATOM    687 1HG  PRO A  47      44.918  21.624  -9.386  1.00 19.39           H  
ATOM    688 2HG  PRO A  47      44.516  22.872  -8.205  1.00 19.39           H  
ATOM    689 1HD  PRO A  47      43.163  20.544  -8.319  1.00 19.39           H  
ATOM    690 2HD  PRO A  47      42.274  22.065  -7.892  1.00 19.39           H  
ATOM    691  N   GLN A  48      43.064  22.328 -13.290  1.00 22.47           N  
ATOM    692  CA  GLN A  48      43.564  21.722 -14.510  1.00 22.47           C  
ATOM    693  C   GLN A  48      44.834  22.392 -15.005  1.00 22.47           C  
ATOM    694  O   GLN A  48      45.082  23.564 -14.718  1.00 22.47           O  
ATOM    695  CB  GLN A  48      42.472  21.782 -15.574  1.00 22.47           C  
ATOM    696  CG  GLN A  48      41.161  21.126 -15.122  1.00 22.47           C  
ATOM    697  CD  GLN A  48      41.293  19.636 -14.883  1.00 22.47           C  
ATOM    698  OE1 GLN A  48      41.699  18.898 -15.789  1.00 22.47           O  
ATOM    699  NE2 GLN A  48      40.949  19.176 -13.679  1.00 22.47           N  
ATOM    700  H   GLN A  48      42.627  23.238 -13.331  1.00 22.47           H  
ATOM    701  HA  GLN A  48      43.795  20.676 -14.306  1.00 22.47           H  
ATOM    702 1HB  GLN A  48      42.268  22.821 -15.833  1.00 22.47           H  
ATOM    703 2HB  GLN A  48      42.810  21.275 -16.475  1.00 22.47           H  
ATOM    704 1HG  GLN A  48      40.837  21.586 -14.186  1.00 22.47           H  
ATOM    705 2HG  GLN A  48      40.405  21.282 -15.891  1.00 22.47           H  
ATOM    706 1HE2 GLN A  48      41.010  18.199 -13.491  1.00 22.47           H  
ATOM    707 2HE2 GLN A  48      40.612  19.806 -12.941  1.00 22.47           H  
ATOM    708  N   THR A  49      45.607  21.652 -15.793  1.00 24.18           N  
ATOM    709  CA  THR A  49      46.831  22.151 -16.417  1.00 24.18           C  
ATOM    710  C   THR A  49      46.768  22.062 -17.942  1.00 24.18           C  
ATOM    711  O   THR A  49      47.775  22.213 -18.629  1.00 24.18           O  
ATOM    712  CB  THR A  49      48.053  21.368 -15.906  1.00 24.18           C  
ATOM    713  OG1 THR A  49      47.886  19.974 -16.207  1.00 24.18           O  
ATOM    714  CG2 THR A  49      48.206  21.543 -14.404  1.00 24.18           C  
ATOM    715  H   THR A  49      45.341  20.689 -15.956  1.00 24.18           H  
ATOM    716  HA  THR A  49      46.957  23.200 -16.146  1.00 24.18           H  
ATOM    717  HB  THR A  49      48.950  21.733 -16.405  1.00 24.18           H  
ATOM    718  HG1 THR A  49      47.859  19.855 -17.162  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      49.076  20.984 -14.061  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      48.339  22.601 -14.176  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      47.318  21.173 -13.896  1.00 24.18           H  
ATOM    722  N   GLY A  50      45.577  21.791 -18.465  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.366  21.590 -19.899  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.003  22.831 -20.724  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.621  22.688 -21.881  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.790  21.708 -17.840  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.268  21.143 -20.320  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.579  20.847 -20.028  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.054  24.030 -20.131  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.669  25.255 -20.845  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.867  25.937 -21.555  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.639  26.664 -20.909  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.012  26.230 -19.868  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.505  27.550 -20.501  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.925  27.925 -21.602  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.695  28.201 -19.840  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.375  24.084 -19.177  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.907  24.974 -21.557  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.166  25.734 -19.390  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.726  26.478 -19.083  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.989  25.824 -22.898  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.116  26.285 -23.675  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.203  27.800 -23.734  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.246  28.350 -24.112  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.824  25.717 -25.067  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.323  25.614 -25.128  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.888  25.275 -23.726  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.037  25.852 -23.261  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.240  26.383 -25.838  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.320  24.742 -25.183  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.897  26.566 -25.478  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.027  24.845 -25.856  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.940  25.801 -23.527  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.809  24.200 -23.633  1.00 24.67           H  
ATOM    755  N   SER A  53      46.118  28.512 -23.388  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.196  29.955 -23.517  1.00 24.67           C  
ATOM    757  C   SER A  53      46.873  30.534 -22.290  1.00 24.67           C  
ATOM    758  O   SER A  53      47.440  31.631 -22.327  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.817  30.568 -23.735  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.002  30.479 -22.596  1.00 24.67           O  
ATOM    761  H   SER A  53      45.263  28.089 -23.002  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.805  30.195 -24.388  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.928  31.611 -24.026  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.334  30.050 -24.562  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.990  29.531 -22.323  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.880  29.765 -21.198  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.517  30.253 -19.993  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.969  29.854 -20.083  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.864  30.617 -19.712  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.825  29.695 -18.754  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.407  30.254 -18.565  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.720  29.703 -17.324  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.343  30.341 -17.122  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.413  30.018 -18.253  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.446  28.840 -21.201  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.455  31.339 -19.963  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.752  28.608 -18.835  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.412  29.929 -17.867  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.451  31.340 -18.497  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.804  29.992 -19.440  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.586  28.625 -17.440  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.335  29.886 -16.444  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.913  29.966 -16.195  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.449  31.424 -17.050  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.516  30.434 -18.106  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.792  30.352 -19.127  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.297  29.000 -18.358  1.00 24.67           H  
ATOM    788  N   SER A  55      49.213  28.689 -20.692  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.581  28.246 -20.881  1.00 24.67           C  
ATOM    790  C   SER A  55      51.292  29.224 -21.815  1.00 24.67           C  
ATOM    791  O   SER A  55      52.431  29.630 -21.560  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.614  26.854 -21.472  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.083  25.910 -20.582  1.00 24.67           O  
ATOM    794  H   SER A  55      48.432  28.088 -20.970  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.092  28.245 -19.917  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.050  26.843 -22.400  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.641  26.592 -21.713  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.144  26.132 -20.481  1.00 24.67           H  
ATOM    799  N   SER A  56      50.584  29.645 -22.875  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.136  30.598 -23.819  1.00 24.67           C  
ATOM    801  C   SER A  56      51.316  31.973 -23.180  1.00 24.67           C  
ATOM    802  O   SER A  56      52.379  32.570 -23.301  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.219  30.731 -25.019  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.146  29.528 -25.735  1.00 24.67           O  
ATOM    805  H   SER A  56      49.660  29.263 -23.062  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.109  30.238 -24.148  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.224  31.023 -24.688  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.592  31.521 -25.668  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.581  28.934 -25.189  1.00 24.67           H  
ATOM    810  N   SER A  57      50.328  32.454 -22.422  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.438  33.778 -21.815  1.00 24.67           C  
ATOM    812  C   SER A  57      51.626  33.865 -20.863  1.00 24.67           C  
ATOM    813  O   SER A  57      52.372  34.848 -20.858  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.169  34.115 -21.059  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.074  34.233 -21.933  1.00 24.67           O  
ATOM    816  H   SER A  57      49.451  31.945 -22.310  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.583  34.510 -22.611  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.970  33.335 -20.323  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.309  35.047 -20.518  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.863  33.316 -22.219  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.861  32.796 -20.116  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.923  32.768 -19.126  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.297  32.517 -19.738  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.299  32.489 -19.021  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.614  31.717 -18.085  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.471  32.114 -17.194  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.204  33.306 -16.985  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.784  31.138 -16.662  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.234  31.992 -20.174  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.959  33.743 -18.640  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.357  30.780 -18.592  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.497  31.531 -17.476  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.012  31.341 -16.062  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.030  30.192 -16.864  1.00 24.67           H  
ATOM    835  N   SER A  59      54.352  32.331 -21.059  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.605  32.108 -21.746  1.00 24.67           C  
ATOM    837  C   SER A  59      56.214  33.427 -22.237  1.00 24.67           C  
ATOM    838  O   SER A  59      57.331  33.428 -22.761  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.396  31.159 -22.913  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.973  29.883 -22.473  1.00 24.67           O  
ATOM    841  H   SER A  59      53.509  32.367 -21.630  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.303  31.648 -21.048  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.658  31.575 -23.594  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.327  31.063 -23.464  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.033  29.975 -22.169  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.483  34.541 -22.053  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.940  35.858 -22.493  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.324  36.748 -21.309  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.496  36.815 -20.939  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.521  37.594 -20.916  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.859  36.559 -23.327  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.617  35.915 -24.700  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.577  35.591 -25.361  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.477  35.771 -25.078  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.564  34.476 -21.607  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.824  35.728 -23.117  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.915  36.541 -22.772  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.131  37.603 -23.474  1.00 24.67           H  
ENDMDL

REMARK ID 642265 DOMAINID 635842 MODEL 4 line_9_sample39
MODEL     4
ATOM      1  N   GLU A   1       1.348  -0.835   0.291  1.00  6.88           N  
ATOM      2  CA  GLU A   1       1.957   0.290   0.993  1.00  6.88           C  
ATOM      3  C   GLU A   1       2.325   1.412   0.029  1.00  6.88           C  
ATOM      4  O   GLU A   1       3.483   1.560  -0.357  1.00  6.88           O  
ATOM      5  CB  GLU A   1       3.195  -0.161   1.777  1.00  6.88           C  
ATOM      6  CG  GLU A   1       2.901  -1.161   2.900  1.00  6.88           C  
ATOM      7  CD  GLU A   1       4.138  -1.598   3.664  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       5.222  -1.248   3.261  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       3.990  -2.280   4.652  1.00  6.88           O  
ATOM     10 1H   GLU A   1       1.720  -1.699   0.656  1.00  6.88           H  
ATOM     11 2H   GLU A   1       0.347  -0.820   0.417  1.00  6.88           H  
ATOM     12 3H   GLU A   1       1.564  -0.768  -0.695  1.00  6.88           H  
ATOM     13  HA  GLU A   1       1.230   0.684   1.704  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       3.909  -0.623   1.095  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       3.681   0.706   2.222  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       2.203  -0.704   3.600  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       2.419  -2.038   2.471  1.00  6.88           H  
ATOM     18  N   ASN A   2       1.339   2.234  -0.327  1.00  6.09           N  
ATOM     19  CA  ASN A   2       1.537   3.348  -1.267  1.00  6.09           C  
ATOM     20  C   ASN A   2       1.759   4.664  -0.522  1.00  6.09           C  
ATOM     21  O   ASN A   2       1.651   5.751  -1.085  1.00  6.09           O  
ATOM     22  CB  ASN A   2       0.345   3.477  -2.197  1.00  6.09           C  
ATOM     23  CG  ASN A   2       0.215   2.316  -3.144  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       1.212   1.785  -3.643  1.00  6.09           O  
ATOM     25  ND2 ASN A   2      -1.004   1.911  -3.404  1.00  6.09           N  
ATOM     26  H   ASN A   2       0.408   2.091   0.041  1.00  6.09           H  
ATOM     27  HA  ASN A   2       2.432   3.154  -1.862  1.00  6.09           H  
ATOM     28 1HB  ASN A   2      -0.569   3.557  -1.607  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       0.439   4.393  -2.778  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2      -1.155   1.144  -4.030  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2      -1.786   2.371  -2.982  1.00  6.09           H  
ATOM     32  N   VAL A   3       2.046   4.534   0.762  1.00  5.21           N  
ATOM     33  CA  VAL A   3       2.263   5.636   1.681  1.00  5.21           C  
ATOM     34  C   VAL A   3       3.553   6.425   1.431  1.00  5.21           C  
ATOM     35  O   VAL A   3       3.614   7.633   1.685  1.00  5.21           O  
ATOM     36  CB  VAL A   3       2.250   5.036   3.097  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       0.894   4.422   3.365  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       3.304   3.926   3.197  1.00  5.21           C  
ATOM     39  H   VAL A   3       2.125   3.600   1.127  1.00  5.21           H  
ATOM     40  HA  VAL A   3       1.419   6.321   1.585  1.00  5.21           H  
ATOM     41  HB  VAL A   3       2.437   5.814   3.839  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       0.880   3.988   4.366  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       0.127   5.193   3.291  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       0.698   3.643   2.629  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       3.264   3.484   4.184  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       3.094   3.160   2.457  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       4.298   4.323   3.030  1.00  5.21           H  
ATOM     48  N   LEU A   4       4.576   5.783   0.877  1.00  4.40           N  
ATOM     49  CA  LEU A   4       5.815   6.504   0.639  1.00  4.40           C  
ATOM     50  C   LEU A   4       5.781   7.254  -0.676  1.00  4.40           C  
ATOM     51  O   LEU A   4       6.377   6.828  -1.667  1.00  4.40           O  
ATOM     52  CB  LEU A   4       7.022   5.563   0.646  1.00  4.40           C  
ATOM     53  CG  LEU A   4       8.377   6.286   0.670  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       9.482   5.323   1.099  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       8.643   6.882  -0.681  1.00  4.40           C  
ATOM     56  H   LEU A   4       4.497   4.804   0.649  1.00  4.40           H  
ATOM     57  HA  LEU A   4       5.947   7.232   1.438  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       6.967   4.937   1.536  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       6.985   4.926  -0.237  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.340   7.081   1.384  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      10.440   5.844   1.128  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       9.254   4.934   2.096  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4       9.546   4.500   0.390  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       9.574   7.405  -0.646  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       8.688   6.096  -1.433  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       7.862   7.582  -0.931  1.00  4.40           H  
ATOM     67  N   LYS A   5       5.075   8.373  -0.685  1.00  3.71           N  
ATOM     68  CA  LYS A   5       4.963   9.165  -1.902  1.00  3.71           C  
ATOM     69  C   LYS A   5       6.334   9.647  -2.351  1.00  3.71           C  
ATOM     70  O   LYS A   5       7.078  10.237  -1.565  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.041  10.367  -1.698  1.00  3.71           C  
ATOM     72  CG  LYS A   5       3.851  11.202  -2.963  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.887  12.357  -2.767  1.00  3.71           C  
ATOM     74  CE  LYS A   5       2.777  13.182  -4.048  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       1.840  14.327  -3.897  1.00  3.71           N  
ATOM     76  H   LYS A   5       4.591   8.624   0.178  1.00  3.71           H  
ATOM     77  HA  LYS A   5       4.554   8.535  -2.694  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       3.062  10.021  -1.362  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       4.449  11.014  -0.922  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       4.817  11.608  -3.276  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       3.482  10.561  -3.762  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       1.902  11.977  -2.498  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       3.247  12.998  -1.963  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       3.765  13.565  -4.310  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       2.423  12.542  -4.855  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       1.801  14.842  -4.766  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       0.918  13.982  -3.667  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       2.165  14.935  -3.159  1.00  3.71           H  
ATOM     89  N   CYS A   6       6.667   9.424  -3.615  1.00  3.18           N  
ATOM     90  CA  CYS A   6       7.944   9.864  -4.151  1.00  3.18           C  
ATOM     91  C   CYS A   6       7.977  11.399  -4.195  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.035  12.015  -4.692  1.00  3.18           O  
ATOM     93  CB  CYS A   6       8.140   9.285  -5.555  1.00  3.18           C  
ATOM     94  SG  CYS A   6       9.767   9.552  -6.299  1.00  3.18           S  
ATOM     95  H   CYS A   6       6.039   8.895  -4.218  1.00  3.18           H  
ATOM     96  HA  CYS A   6       8.731   9.490  -3.503  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       7.969   8.235  -5.517  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       7.388   9.703  -6.223  1.00  3.18           H  
ATOM     99  N   PRO A   7       9.034  12.092  -3.711  1.00  2.78           N  
ATOM    100  CA  PRO A   7       9.147  13.556  -3.676  1.00  2.78           C  
ATOM    101  C   PRO A   7       9.435  14.167  -5.058  1.00  2.78           C  
ATOM    102  O   PRO A   7      10.513  14.707  -5.329  1.00  2.78           O  
ATOM    103  CB  PRO A   7      10.308  13.758  -2.700  1.00  2.78           C  
ATOM    104  CG  PRO A   7      11.175  12.541  -2.901  1.00  2.78           C  
ATOM    105  CD  PRO A   7      10.184  11.401  -3.134  1.00  2.78           C  
ATOM    106  HA  PRO A   7       8.216  13.970  -3.263  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      10.828  14.702  -2.922  1.00  2.78           H  
ATOM    108 2HB  PRO A   7       9.920  13.839  -1.672  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      11.847  12.697  -3.755  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      11.813  12.376  -2.018  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      10.611  10.705  -3.839  1.00  2.78           H  
ATOM    112 2HD  PRO A   7       9.907  10.925  -2.179  1.00  2.78           H  
ATOM    113  N   THR A   8       8.436  14.038  -5.919  1.00  2.49           N  
ATOM    114  CA  THR A   8       8.438  14.445  -7.318  1.00  2.49           C  
ATOM    115  C   THR A   8       7.064  14.904  -7.832  1.00  2.49           C  
ATOM    116  O   THR A   8       6.041  14.494  -7.287  1.00  2.49           O  
ATOM    117  CB  THR A   8       8.889  13.264  -8.173  1.00  2.49           C  
ATOM    118  OG1 THR A   8       8.901  13.619  -9.576  1.00  2.49           O  
ATOM    119  CG2 THR A   8       7.989  12.161  -7.950  1.00  2.49           C  
ATOM    120  H   THR A   8       7.607  13.565  -5.563  1.00  2.49           H  
ATOM    121  HA  THR A   8       9.168  15.240  -7.411  1.00  2.49           H  
ATOM    122  HB  THR A   8       9.888  12.962  -7.874  1.00  2.49           H  
ATOM    123  HG1 THR A   8       8.779  12.807 -10.140  1.00  2.49           H  
ATOM    124 1HG2 THR A   8       8.329  11.348  -8.526  1.00  2.49           H  
ATOM    125 2HG2 THR A   8       8.010  11.908  -6.926  1.00  2.49           H  
ATOM    126 3HG2 THR A   8       6.981  12.428  -8.229  1.00  2.49           H  
ATOM    127  N   PRO A   9       7.011  15.759  -8.880  1.00  2.27           N  
ATOM    128  CA  PRO A   9       5.829  16.077  -9.678  1.00  2.27           C  
ATOM    129  C   PRO A   9       5.209  14.821 -10.317  1.00  2.27           C  
ATOM    130  O   PRO A   9       4.033  14.823 -10.684  1.00  2.27           O  
ATOM    131  CB  PRO A   9       6.386  17.027 -10.743  1.00  2.27           C  
ATOM    132  CG  PRO A   9       7.594  17.666 -10.094  1.00  2.27           C  
ATOM    133  CD  PRO A   9       8.194  16.591  -9.223  1.00  2.27           C  
ATOM    134  HA  PRO A   9       5.094  16.589  -9.042  1.00  2.27           H  
ATOM    135 1HB  PRO A   9       6.639  16.458 -11.650  1.00  2.27           H  
ATOM    136 2HB  PRO A   9       5.617  17.760 -11.027  1.00  2.27           H  
ATOM    137 1HG  PRO A   9       8.293  18.022 -10.867  1.00  2.27           H  
ATOM    138 2HG  PRO A   9       7.290  18.549  -9.514  1.00  2.27           H  
ATOM    139 1HD  PRO A   9       8.947  16.025  -9.779  1.00  2.27           H  
ATOM    140 2HD  PRO A   9       8.605  17.084  -8.332  1.00  2.27           H  
ATOM    141  N   GLY A  10       5.999  13.749 -10.443  1.00  2.09           N  
ATOM    142  CA  GLY A  10       5.505  12.495 -11.001  1.00  2.09           C  
ATOM    143  C   GLY A  10       6.559  11.386 -10.934  1.00  2.09           C  
ATOM    144  O   GLY A  10       7.767  11.639 -11.000  1.00  2.09           O  
ATOM    145  H   GLY A  10       6.967  13.795 -10.145  1.00  2.09           H  
ATOM    146 1HA  GLY A  10       4.613  12.185 -10.458  1.00  2.09           H  
ATOM    147 2HA  GLY A  10       5.209  12.655 -12.039  1.00  2.09           H  
ATOM    148  N   CYS A  11       6.060  10.152 -10.760  1.00  1.94           N  
ATOM    149  CA  CYS A  11       6.829   8.898 -10.653  1.00  1.94           C  
ATOM    150  C   CYS A  11       6.002   7.804 -10.020  1.00  1.94           C  
ATOM    151  O   CYS A  11       6.049   6.664 -10.472  1.00  1.94           O  
ATOM    152  CB  CYS A  11       8.080   8.967  -9.809  1.00  1.94           C  
ATOM    153  SG  CYS A  11       8.910   7.390  -9.742  1.00  1.94           S  
ATOM    154  H   CYS A  11       5.055  10.070 -10.724  1.00  1.94           H  
ATOM    155  HA  CYS A  11       7.111   8.579 -11.656  1.00  1.94           H  
ATOM    156 1HB  CYS A  11       8.793   9.686 -10.185  1.00  1.94           H  
ATOM    157 2HB  CYS A  11       7.813   9.225  -8.793  1.00  1.94           H  
ATOM    158  HG  CYS A  11       9.653   7.668  -8.668  1.00  1.94           H  
ATOM    159  N   THR A  12       5.298   8.187  -8.935  1.00  1.81           N  
ATOM    160  CA  THR A  12       4.534   7.377  -7.960  1.00  1.81           C  
ATOM    161  C   THR A  12       5.373   7.002  -6.729  1.00  1.81           C  
ATOM    162  O   THR A  12       5.251   7.624  -5.667  1.00  1.81           O  
ATOM    163  CB  THR A  12       3.934   6.043  -8.535  1.00  1.81           C  
ATOM    164  OG1 THR A  12       4.987   5.142  -9.001  1.00  1.81           O  
ATOM    165  CG2 THR A  12       2.936   6.312  -9.667  1.00  1.81           C  
ATOM    166  H   THR A  12       5.345   9.175  -8.727  1.00  1.81           H  
ATOM    167  HA  THR A  12       3.695   7.978  -7.610  1.00  1.81           H  
ATOM    168  HB  THR A  12       3.401   5.542  -7.727  1.00  1.81           H  
ATOM    169  HG1 THR A  12       5.252   5.400  -9.888  1.00  1.81           H  
ATOM    170 1HG2 THR A  12       2.520   5.366 -10.010  1.00  1.81           H  
ATOM    171 2HG2 THR A  12       2.134   6.949  -9.294  1.00  1.81           H  
ATOM    172 3HG2 THR A  12       3.423   6.804 -10.499  1.00  1.81           H  
ATOM    173  N   GLY A  13       6.224   6.008  -6.891  1.00  1.74           N  
ATOM    174  CA  GLY A  13       7.040   5.456  -5.829  1.00  1.74           C  
ATOM    175  C   GLY A  13       7.884   4.375  -6.429  1.00  1.74           C  
ATOM    176  O   GLY A  13       8.775   3.823  -5.777  1.00  1.74           O  
ATOM    177  H   GLY A  13       6.253   5.572  -7.799  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       7.674   6.201  -5.377  1.00  1.74           H  
ATOM    179 2HA  GLY A  13       6.402   5.044  -5.048  1.00  1.74           H  
ATOM    180  N   GLN A  14       7.596   4.054  -7.683  1.00  1.76           N  
ATOM    181  CA  GLN A  14       8.383   3.023  -8.339  1.00  1.76           C  
ATOM    182  C   GLN A  14       9.880   3.301  -8.240  1.00  1.76           C  
ATOM    183  O   GLN A  14      10.365   4.363  -8.628  1.00  1.76           O  
ATOM    184  CB  GLN A  14       8.014   2.917  -9.822  1.00  1.76           C  
ATOM    185  CG  GLN A  14       8.772   1.810 -10.562  1.00  1.76           C  
ATOM    186  CD  GLN A  14       8.408   1.689 -12.039  1.00  1.76           C  
ATOM    187  OE1 GLN A  14       7.426   2.258 -12.519  1.00  1.76           O  
ATOM    188  NE2 GLN A  14       9.219   0.935 -12.774  1.00  1.76           N  
ATOM    189  H   GLN A  14       6.817   4.521  -8.155  1.00  1.76           H  
ATOM    190  HA  GLN A  14       8.180   2.071  -7.852  1.00  1.76           H  
ATOM    191 1HB  GLN A  14       6.946   2.726  -9.917  1.00  1.76           H  
ATOM    192 2HB  GLN A  14       8.221   3.868 -10.316  1.00  1.76           H  
ATOM    193 1HG  GLN A  14       9.839   2.018 -10.499  1.00  1.76           H  
ATOM    194 2HG  GLN A  14       8.553   0.858 -10.082  1.00  1.76           H  
ATOM    195 1HE2 GLN A  14       9.041   0.812 -13.752  1.00  1.76           H  
ATOM    196 2HE2 GLN A  14      10.008   0.488 -12.351  1.00  1.76           H  
ATOM    197  N   GLY A  15      10.618   2.336  -7.706  1.00  1.90           N  
ATOM    198  CA  GLY A  15      12.065   2.453  -7.595  1.00  1.90           C  
ATOM    199  C   GLY A  15      12.566   3.306  -6.421  1.00  1.90           C  
ATOM    200  O   GLY A  15      13.776   3.461  -6.268  1.00  1.90           O  
ATOM    201  H   GLY A  15      10.167   1.498  -7.368  1.00  1.90           H  
ATOM    202 1HA  GLY A  15      12.488   1.453  -7.510  1.00  1.90           H  
ATOM    203 2HA  GLY A  15      12.453   2.870  -8.524  1.00  1.90           H  
ATOM    204  N   HIS A  16      11.675   3.834  -5.579  1.00  2.19           N  
ATOM    205  CA  HIS A  16      12.136   4.713  -4.504  1.00  2.19           C  
ATOM    206  C   HIS A  16      13.102   3.978  -3.610  1.00  2.19           C  
ATOM    207  O   HIS A  16      12.925   2.794  -3.316  1.00  2.19           O  
ATOM    208  CB  HIS A  16      10.989   5.272  -3.641  1.00  2.19           C  
ATOM    209  CG  HIS A  16      11.419   6.480  -2.776  1.00  2.19           C  
ATOM    210  ND1 HIS A  16      12.150   6.374  -1.602  1.00  2.19           N  
ATOM    211  CD2 HIS A  16      11.224   7.788  -2.967  1.00  2.19           C  
ATOM    212  CE1 HIS A  16      12.388   7.577  -1.126  1.00  2.19           C  
ATOM    213  NE2 HIS A  16      11.840   8.455  -1.936  1.00  2.19           N  
ATOM    214  H   HIS A  16      10.677   3.680  -5.714  1.00  2.19           H  
ATOM    215  HA  HIS A  16      12.671   5.556  -4.915  1.00  2.19           H  
ATOM    216 1HB  HIS A  16      10.161   5.576  -4.275  1.00  2.19           H  
ATOM    217 2HB  HIS A  16      10.624   4.490  -2.975  1.00  2.19           H  
ATOM    218  HD1 HIS A  16      12.510   5.537  -1.164  1.00  2.19           H  
ATOM    219  HD2 HIS A  16      10.726   8.338  -3.736  1.00  2.19           H  
ATOM    220  HE1 HIS A  16      12.962   7.704  -0.201  1.00  2.19           H  
ATOM    221  N   VAL A  17      14.123   4.685  -3.163  1.00  2.65           N  
ATOM    222  CA  VAL A  17      15.074   4.085  -2.247  1.00  2.65           C  
ATOM    223  C   VAL A  17      14.346   3.620  -0.984  1.00  2.65           C  
ATOM    224  O   VAL A  17      13.520   4.348  -0.427  1.00  2.65           O  
ATOM    225  CB  VAL A  17      16.163   5.110  -1.901  1.00  2.65           C  
ATOM    226  CG1 VAL A  17      17.087   4.568  -0.823  1.00  2.65           C  
ATOM    227  CG2 VAL A  17      16.926   5.447  -3.178  1.00  2.65           C  
ATOM    228  H   VAL A  17      14.238   5.656  -3.475  1.00  2.65           H  
ATOM    229  HA  VAL A  17      15.532   3.221  -2.732  1.00  2.65           H  
ATOM    230  HB  VAL A  17      15.697   6.018  -1.506  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17      17.846   5.315  -0.589  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17      16.511   4.347   0.079  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17      17.568   3.658  -1.176  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17      17.695   6.184  -2.960  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17      17.389   4.546  -3.574  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17      16.230   5.857  -3.918  1.00  2.65           H  
ATOM    237  N   ASN A  18      14.592   2.388  -0.558  1.00  3.30           N  
ATOM    238  CA  ASN A  18      13.887   1.873   0.608  1.00  3.30           C  
ATOM    239  C   ASN A  18      14.556   2.258   1.916  1.00  3.30           C  
ATOM    240  O   ASN A  18      15.771   2.453   1.974  1.00  3.30           O  
ATOM    241  CB  ASN A  18      13.733   0.371   0.513  1.00  3.30           C  
ATOM    242  CG  ASN A  18      12.782  -0.035  -0.580  1.00  3.30           C  
ATOM    243  OD1 ASN A  18      11.690   0.532  -0.705  1.00  3.30           O  
ATOM    244  ND2 ASN A  18      13.173  -0.999  -1.373  1.00  3.30           N  
ATOM    245  H   ASN A  18      15.264   1.813  -1.042  1.00  3.30           H  
ATOM    246  HA  ASN A  18      12.888   2.311   0.620  1.00  3.30           H  
ATOM    247 1HB  ASN A  18      14.705  -0.084   0.326  1.00  3.30           H  
ATOM    248 2HB  ASN A  18      13.366  -0.017   1.465  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18      12.579  -1.303  -2.118  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18      14.065  -1.428  -1.237  1.00  3.30           H  
ATOM    251  N   SER A  19      13.744   2.345   2.963  1.00  4.08           N  
ATOM    252  CA  SER A  19      14.201   2.631   4.314  1.00  4.08           C  
ATOM    253  C   SER A  19      13.270   1.990   5.341  1.00  4.08           C  
ATOM    254  O   SER A  19      12.436   1.153   4.999  1.00  4.08           O  
ATOM    255  CB  SER A  19      14.294   4.129   4.550  1.00  4.08           C  
ATOM    256  OG  SER A  19      14.976   4.389   5.752  1.00  4.08           O  
ATOM    257  H   SER A  19      12.754   2.195   2.817  1.00  4.08           H  
ATOM    258  HA  SER A  19      15.195   2.200   4.441  1.00  4.08           H  
ATOM    259 1HB  SER A  19      14.813   4.608   3.717  1.00  4.08           H  
ATOM    260 2HB  SER A  19      13.288   4.551   4.597  1.00  4.08           H  
ATOM    261  HG  SER A  19      15.910   4.222   5.563  1.00  4.08           H  
ATOM    262  N   ASN A  20      13.434   2.385   6.602  1.00  4.84           N  
ATOM    263  CA  ASN A  20      12.657   1.833   7.713  1.00  4.84           C  
ATOM    264  C   ASN A  20      11.471   2.718   8.117  1.00  4.84           C  
ATOM    265  O   ASN A  20      10.829   2.474   9.148  1.00  4.84           O  
ATOM    266  CB  ASN A  20      13.565   1.601   8.904  1.00  4.84           C  
ATOM    267  CG  ASN A  20      14.571   0.501   8.659  1.00  4.84           C  
ATOM    268  OD1 ASN A  20      14.255  -0.527   8.049  1.00  4.84           O  
ATOM    269  ND2 ASN A  20      15.780   0.700   9.124  1.00  4.84           N  
ATOM    270  H   ASN A  20      14.129   3.100   6.767  1.00  4.84           H  
ATOM    271  HA  ASN A  20      12.247   0.872   7.397  1.00  4.84           H  
ATOM    272 1HB  ASN A  20      14.098   2.523   9.139  1.00  4.84           H  
ATOM    273 2HB  ASN A  20      12.962   1.342   9.775  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20      16.489   0.005   8.992  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20      15.996   1.545   9.613  1.00  4.84           H  
ATOM    276  N   ARG A  21      11.198   3.750   7.320  1.00  5.41           N  
ATOM    277  CA  ARG A  21      10.108   4.691   7.574  1.00  5.41           C  
ATOM    278  C   ARG A  21       9.365   5.054   6.290  1.00  5.41           C  
ATOM    279  O   ARG A  21       9.942   5.060   5.204  1.00  5.41           O  
ATOM    280  CB  ARG A  21      10.616   5.972   8.221  1.00  5.41           C  
ATOM    281  CG  ARG A  21      11.248   5.827   9.612  1.00  5.41           C  
ATOM    282  CD  ARG A  21      10.225   5.492  10.646  1.00  5.41           C  
ATOM    283  NE  ARG A  21      10.791   5.457  11.984  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      11.367   4.380  12.561  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      11.453   3.229  11.922  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      11.850   4.482  13.790  1.00  5.41           N  
ATOM    287  H   ARG A  21      11.769   3.872   6.497  1.00  5.41           H  
ATOM    288  HA  ARG A  21       9.398   4.220   8.256  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      11.354   6.401   7.576  1.00  5.41           H  
ATOM    290 2HB  ARG A  21       9.799   6.688   8.302  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      12.005   5.049   9.609  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      11.710   6.773   9.893  1.00  5.41           H  
ATOM    293 1HD  ARG A  21       9.433   6.238  10.631  1.00  5.41           H  
ATOM    294 2HD  ARG A  21       9.801   4.511  10.431  1.00  5.41           H  
ATOM    295  HE  ARG A  21      10.753   6.308  12.524  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      11.083   3.119  10.965  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      11.883   2.438  12.375  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      11.786   5.360  14.287  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      12.281   3.683  14.231  1.00  5.41           H  
ATOM    300  N   ASN A  22       8.093   5.411   6.426  1.00  5.64           N  
ATOM    301  CA  ASN A  22       7.254   5.822   5.299  1.00  5.64           C  
ATOM    302  C   ASN A  22       7.604   7.198   4.711  1.00  5.64           C  
ATOM    303  O   ASN A  22       7.352   7.461   3.538  1.00  5.64           O  
ATOM    304  CB  ASN A  22       5.804   5.817   5.733  1.00  5.64           C  
ATOM    305  CG  ASN A  22       5.288   4.436   5.960  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       5.808   3.460   5.406  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       4.272   4.323   6.774  1.00  5.64           N  
ATOM    308  H   ASN A  22       7.677   5.382   7.347  1.00  5.64           H  
ATOM    309  HA  ASN A  22       7.384   5.091   4.497  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       5.694   6.394   6.650  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       5.194   6.299   4.965  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       3.882   3.421   6.966  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       3.881   5.137   7.203  1.00  5.64           H  
ATOM    314  N   THR A  23       8.192   8.086   5.514  1.00  5.51           N  
ATOM    315  CA  THR A  23       8.438   9.465   5.069  1.00  5.51           C  
ATOM    316  C   THR A  23       9.651   9.663   4.160  1.00  5.51           C  
ATOM    317  O   THR A  23      10.628  10.313   4.540  1.00  5.51           O  
ATOM    318  CB  THR A  23       8.608  10.405   6.271  1.00  5.51           C  
ATOM    319  OG1 THR A  23       7.425  10.378   7.087  1.00  5.51           O  
ATOM    320  CG2 THR A  23       8.851  11.819   5.773  1.00  5.51           C  
ATOM    321  H   THR A  23       8.429   7.816   6.454  1.00  5.51           H  
ATOM    322  HA  THR A  23       7.560   9.791   4.510  1.00  5.51           H  
ATOM    323  HB  THR A  23       9.461  10.082   6.869  1.00  5.51           H  
ATOM    324  HG1 THR A  23       7.520  11.002   7.815  1.00  5.51           H  
ATOM    325 1HG2 THR A  23       8.977  12.489   6.620  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       9.745  11.842   5.156  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       7.999  12.143   5.176  1.00  5.51           H  
ATOM    328  N   HIS A  24       9.575   9.085   2.964  1.00  5.09           N  
ATOM    329  CA  HIS A  24      10.587   9.190   1.896  1.00  5.09           C  
ATOM    330  C   HIS A  24      12.023   9.481   2.384  1.00  5.09           C  
ATOM    331  O   HIS A  24      12.709  10.372   1.862  1.00  5.09           O  
ATOM    332  CB  HIS A  24      10.131  10.202   0.827  1.00  5.09           C  
ATOM    333  CG  HIS A  24       9.965  11.634   1.271  1.00  5.09           C  
ATOM    334  ND1 HIS A  24       8.866  12.082   1.986  1.00  5.09           N  
ATOM    335  CD2 HIS A  24      10.743  12.713   1.068  1.00  5.09           C  
ATOM    336  CE1 HIS A  24       8.996  13.376   2.215  1.00  5.09           C  
ATOM    337  NE2 HIS A  24      10.121  13.785   1.666  1.00  5.09           N  
ATOM    338  H   HIS A  24       8.725   8.548   2.802  1.00  5.09           H  
ATOM    339  HA  HIS A  24      10.642   8.230   1.391  1.00  5.09           H  
ATOM    340 1HB  HIS A  24      10.861  10.203   0.023  1.00  5.09           H  
ATOM    341 2HB  HIS A  24       9.184   9.869   0.395  1.00  5.09           H  
ATOM    342  HD2 HIS A  24      11.686  12.731   0.526  1.00  5.09           H  
ATOM    343  HE1 HIS A  24       8.287  14.001   2.758  1.00  5.09           H  
ATOM    344  HE2 HIS A  24      10.475  14.730   1.679  1.00  5.09           H  
ATOM    345  N   ARG A  25      12.488   8.719   3.372  1.00  4.50           N  
ATOM    346  CA  ARG A  25      13.772   9.008   3.986  1.00  4.50           C  
ATOM    347  C   ARG A  25      14.905   8.922   3.001  1.00  4.50           C  
ATOM    348  O   ARG A  25      14.807   8.255   1.969  1.00  4.50           O  
ATOM    349  CB  ARG A  25      14.033   8.119   5.179  1.00  4.50           C  
ATOM    350  CG  ARG A  25      13.081   8.331   6.346  1.00  4.50           C  
ATOM    351  CD  ARG A  25      13.344   9.628   7.073  1.00  4.50           C  
ATOM    352  NE  ARG A  25      12.662  10.783   6.472  1.00  4.50           N  
ATOM    353  CZ  ARG A  25      12.941  12.074   6.775  1.00  4.50           C  
ATOM    354  NH1 ARG A  25      13.873  12.360   7.663  1.00  4.50           N  
ATOM    355  NH2 ARG A  25      12.283  13.052   6.185  1.00  4.50           N  
ATOM    356  H   ARG A  25      11.905   7.983   3.741  1.00  4.50           H  
ATOM    357  HA  ARG A  25      13.730  10.032   4.360  1.00  4.50           H  
ATOM    358 1HB  ARG A  25      13.948   7.078   4.878  1.00  4.50           H  
ATOM    359 2HB  ARG A  25      15.047   8.272   5.542  1.00  4.50           H  
ATOM    360 1HG  ARG A  25      12.047   8.323   5.992  1.00  4.50           H  
ATOM    361 2HG  ARG A  25      13.236   7.523   7.056  1.00  4.50           H  
ATOM    362 1HD  ARG A  25      13.003   9.534   8.104  1.00  4.50           H  
ATOM    363 2HD  ARG A  25      14.414   9.826   7.067  1.00  4.50           H  
ATOM    364  HE  ARG A  25      11.921  10.606   5.776  1.00  4.50           H  
ATOM    365 1HH1 ARG A  25      14.380  11.616   8.120  1.00  4.50           H  
ATOM    366 2HH1 ARG A  25      14.077  13.323   7.889  1.00  4.50           H  
ATOM    367 1HH2 ARG A  25      11.568  12.837   5.499  1.00  4.50           H  
ATOM    368 2HH2 ARG A  25      12.493  14.010   6.414  1.00  4.50           H  
ATOM    369  N   SER A  26      15.969   9.653   3.333  1.00  3.85           N  
ATOM    370  CA  SER A  26      17.190   9.892   2.555  1.00  3.85           C  
ATOM    371  C   SER A  26      16.983  11.070   1.625  1.00  3.85           C  
ATOM    372  O   SER A  26      17.946  11.704   1.200  1.00  3.85           O  
ATOM    373  CB  SER A  26      17.580   8.706   1.675  1.00  3.85           C  
ATOM    374  OG  SER A  26      16.819   8.696   0.467  1.00  3.85           O  
ATOM    375  H   SER A  26      15.915  10.132   4.219  1.00  3.85           H  
ATOM    376  HA  SER A  26      18.007  10.127   3.240  1.00  3.85           H  
ATOM    377 1HB  SER A  26      18.640   8.774   1.435  1.00  3.85           H  
ATOM    378 2HB  SER A  26      17.428   7.771   2.213  1.00  3.85           H  
ATOM    379  HG  SER A  26      15.938   8.388   0.744  1.00  3.85           H  
ATOM    380  N   LEU A  27      15.719  11.351   1.295  1.00  3.24           N  
ATOM    381  CA  LEU A  27      15.316  12.441   0.430  1.00  3.24           C  
ATOM    382  C   LEU A  27      15.939  12.341  -0.970  1.00  3.24           C  
ATOM    383  O   LEU A  27      15.881  13.302  -1.738  1.00  3.24           O  
ATOM    384  CB  LEU A  27      15.695  13.779   1.079  1.00  3.24           C  
ATOM    385  CG  LEU A  27      15.197  13.970   2.536  1.00  3.24           C  
ATOM    386  CD1 LEU A  27      15.638  15.331   3.039  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      13.699  13.801   2.592  1.00  3.24           C  
ATOM    388  H   LEU A  27      14.955  10.789   1.666  1.00  3.24           H  
ATOM    389  HA  LEU A  27      14.231  12.400   0.325  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      16.776  13.894   1.070  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      15.265  14.582   0.481  1.00  3.24           H  
ATOM    392  HG  LEU A  27      15.658  13.222   3.177  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27      15.309  15.463   4.069  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27      16.725  15.399   2.993  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      15.199  16.108   2.415  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27      13.354  13.923   3.614  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      13.222  14.546   1.958  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      13.442  12.802   2.243  1.00  3.24           H  
ATOM    399  N   SER A  28      16.491  11.166  -1.330  1.00  2.72           N  
ATOM    400  CA  SER A  28      17.102  10.971  -2.640  1.00  2.72           C  
ATOM    401  C   SER A  28      16.072  10.672  -3.726  1.00  2.72           C  
ATOM    402  O   SER A  28      16.370  10.728  -4.920  1.00  2.72           O  
ATOM    403  CB  SER A  28      18.178   9.899  -2.550  1.00  2.72           C  
ATOM    404  OG  SER A  28      17.649   8.650  -2.224  1.00  2.72           O  
ATOM    405  H   SER A  28      16.524  10.396  -0.661  1.00  2.72           H  
ATOM    406  HA  SER A  28      17.602  11.900  -2.912  1.00  2.72           H  
ATOM    407 1HB  SER A  28      18.696   9.835  -3.504  1.00  2.72           H  
ATOM    408 2HB  SER A  28      18.911  10.188  -1.797  1.00  2.72           H  
ATOM    409  HG  SER A  28      17.413   8.694  -1.274  1.00  2.72           H  
ATOM    410  N   GLY A  29      14.851  10.382  -3.307  1.00  2.32           N  
ATOM    411  CA  GLY A  29      13.763  10.132  -4.232  1.00  2.32           C  
ATOM    412  C   GLY A  29      13.891   8.843  -5.021  1.00  2.32           C  
ATOM    413  O   GLY A  29      14.505   7.857  -4.583  1.00  2.32           O  
ATOM    414  H   GLY A  29      14.679  10.343  -2.312  1.00  2.32           H  
ATOM    415 1HA  GLY A  29      12.833  10.130  -3.685  1.00  2.32           H  
ATOM    416 2HA  GLY A  29      13.695  10.965  -4.926  1.00  2.32           H  
ATOM    417  N   CYS A  30      13.185   8.840  -6.143  1.00  2.04           N  
ATOM    418  CA  CYS A  30      13.134   7.726  -7.063  1.00  2.04           C  
ATOM    419  C   CYS A  30      14.200   7.945  -8.132  1.00  2.04           C  
ATOM    420  O   CYS A  30      14.303   9.071  -8.615  1.00  2.04           O  
ATOM    421  CB  CYS A  30      11.769   7.682  -7.724  1.00  2.04           C  
ATOM    422  SG  CYS A  30      10.451   7.569  -6.535  1.00  2.04           S  
ATOM    423  H   CYS A  30      12.682   9.684  -6.383  1.00  2.04           H  
ATOM    424  HA  CYS A  30      13.297   6.819  -6.516  1.00  2.04           H  
ATOM    425 1HB  CYS A  30      11.612   8.563  -8.337  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      11.707   6.799  -8.371  1.00  2.04           H  
ATOM    427  N   PRO A  31      14.964   6.928  -8.571  1.00  1.87           N  
ATOM    428  CA  PRO A  31      15.919   6.989  -9.674  1.00  1.87           C  
ATOM    429  C   PRO A  31      15.282   7.560 -10.938  1.00  1.87           C  
ATOM    430  O   PRO A  31      15.944   8.201 -11.751  1.00  1.87           O  
ATOM    431  CB  PRO A  31      16.292   5.519  -9.861  1.00  1.87           C  
ATOM    432  CG  PRO A  31      16.119   4.924  -8.494  1.00  1.87           C  
ATOM    433  CD  PRO A  31      14.910   5.630  -7.915  1.00  1.87           C  
ATOM    434  HA  PRO A  31      16.791   7.584  -9.368  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      15.639   5.056 -10.615  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      17.323   5.439 -10.234  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      15.973   3.834  -8.562  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      17.025   5.084  -7.892  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      13.985   5.107  -8.185  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      15.064   5.707  -6.825  1.00  1.87           H  
ATOM    441  N   ILE A  32      13.981   7.322 -11.094  1.00  1.78           N  
ATOM    442  CA  ILE A  32      13.234   7.810 -12.239  1.00  1.78           C  
ATOM    443  C   ILE A  32      13.142   9.324 -12.189  1.00  1.78           C  
ATOM    444  O   ILE A  32      13.456  10.017 -13.162  1.00  1.78           O  
ATOM    445  CB  ILE A  32      11.828   7.199 -12.204  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      11.925   5.681 -12.436  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      10.899   7.871 -13.200  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      10.646   4.928 -12.132  1.00  1.78           C  
ATOM    449  H   ILE A  32      13.489   6.775 -10.405  1.00  1.78           H  
ATOM    450  HA  ILE A  32      13.749   7.514 -13.153  1.00  1.78           H  
ATOM    451  HB  ILE A  32      11.427   7.334 -11.211  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      12.190   5.504 -13.477  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      12.716   5.279 -11.802  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       9.906   7.426 -13.125  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      10.831   8.936 -12.980  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      11.285   7.735 -14.209  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      10.795   3.866 -12.317  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      10.380   5.075 -11.089  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       9.839   5.296 -12.765  1.00  1.78           H  
ATOM    460  N   ALA A  33      12.722   9.839 -11.032  1.00  1.76           N  
ATOM    461  CA  ALA A  33      12.613  11.270 -10.842  1.00  1.76           C  
ATOM    462  C   ALA A  33      13.988  11.899 -10.957  1.00  1.76           C  
ATOM    463  O   ALA A  33      14.154  12.958 -11.560  1.00  1.76           O  
ATOM    464  CB  ALA A  33      11.999  11.576  -9.489  1.00  1.76           C  
ATOM    465  H   ALA A  33      12.502   9.220 -10.268  1.00  1.76           H  
ATOM    466  HA  ALA A  33      11.979  11.678 -11.630  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      11.914  12.653  -9.365  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      11.008  11.123  -9.426  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      12.633  11.169  -8.702  1.00  1.76           H  
ATOM    470  N   ALA A  34      14.994  11.224 -10.393  1.00  1.77           N  
ATOM    471  CA  ALA A  34      16.339  11.751 -10.441  1.00  1.77           C  
ATOM    472  C   ALA A  34      16.805  11.874 -11.876  1.00  1.77           C  
ATOM    473  O   ALA A  34      17.384  12.890 -12.257  1.00  1.77           O  
ATOM    474  CB  ALA A  34      17.282  10.857  -9.670  1.00  1.77           C  
ATOM    475  H   ALA A  34      14.811  10.352  -9.900  1.00  1.77           H  
ATOM    476  HA  ALA A  34      16.334  12.744  -9.993  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      18.287  11.274  -9.700  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      16.947  10.779  -8.635  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      17.286   9.871 -10.123  1.00  1.77           H  
ATOM    480  N   ALA A  35      16.505  10.865 -12.698  1.00  1.82           N  
ATOM    481  CA  ALA A  35      16.915  10.903 -14.087  1.00  1.82           C  
ATOM    482  C   ALA A  35      16.296  12.092 -14.798  1.00  1.82           C  
ATOM    483  O   ALA A  35      16.978  12.775 -15.566  1.00  1.82           O  
ATOM    484  CB  ALA A  35      16.516   9.616 -14.778  1.00  1.82           C  
ATOM    485  H   ALA A  35      16.031  10.035 -12.348  1.00  1.82           H  
ATOM    486  HA  ALA A  35      17.997  11.009 -14.119  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      16.845   9.640 -15.814  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      16.978   8.772 -14.265  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      15.433   9.509 -14.742  1.00  1.82           H  
ATOM    490  N   GLU A  36      15.022  12.379 -14.515  1.00  1.88           N  
ATOM    491  CA  GLU A  36      14.369  13.527 -15.134  1.00  1.88           C  
ATOM    492  C   GLU A  36      15.016  14.839 -14.698  1.00  1.88           C  
ATOM    493  O   GLU A  36      15.287  15.720 -15.521  1.00  1.88           O  
ATOM    494  CB  GLU A  36      12.871  13.554 -14.826  1.00  1.88           C  
ATOM    495  CG  GLU A  36      12.140  14.737 -15.474  1.00  1.88           C  
ATOM    496  CD  GLU A  36      10.630  14.733 -15.291  1.00  1.88           C  
ATOM    497  OE1 GLU A  36      10.103  13.783 -14.781  1.00  1.88           O  
ATOM    498  OE2 GLU A  36      10.014  15.718 -15.653  1.00  1.88           O  
ATOM    499  H   GLU A  36      14.499  11.769 -13.880  1.00  1.88           H  
ATOM    500  HA  GLU A  36      14.486  13.439 -16.213  1.00  1.88           H  
ATOM    501 1HB  GLU A  36      12.411  12.627 -15.168  1.00  1.88           H  
ATOM    502 2HB  GLU A  36      12.725  13.613 -13.746  1.00  1.88           H  
ATOM    503 1HG  GLU A  36      12.539  15.655 -15.040  1.00  1.88           H  
ATOM    504 2HG  GLU A  36      12.371  14.748 -16.539  1.00  1.88           H  
ATOM    505  N   LYS A  37      15.296  14.964 -13.400  1.00  2.02           N  
ATOM    506  CA  LYS A  37      15.894  16.186 -12.875  1.00  2.02           C  
ATOM    507  C   LYS A  37      17.271  16.413 -13.502  1.00  2.02           C  
ATOM    508  O   LYS A  37      17.638  17.546 -13.854  1.00  2.02           O  
ATOM    509  CB  LYS A  37      16.009  16.078 -11.350  1.00  2.02           C  
ATOM    510  CG  LYS A  37      14.656  16.117 -10.594  1.00  2.02           C  
ATOM    511  CD  LYS A  37      14.844  15.902  -9.082  1.00  2.02           C  
ATOM    512  CE  LYS A  37      13.494  15.815  -8.343  1.00  2.02           C  
ATOM    513  NZ  LYS A  37      13.668  15.564  -6.868  1.00  2.02           N  
ATOM    514  H   LYS A  37      15.059  14.201 -12.761  1.00  2.02           H  
ATOM    515  HA  LYS A  37      15.254  17.030 -13.135  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      16.498  15.135 -11.098  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      16.637  16.882 -10.973  1.00  2.02           H  
ATOM    518 1HG  LYS A  37      14.188  17.088 -10.753  1.00  2.02           H  
ATOM    519 2HG  LYS A  37      13.994  15.353 -10.990  1.00  2.02           H  
ATOM    520 1HD  LYS A  37      15.392  14.972  -8.922  1.00  2.02           H  
ATOM    521 2HD  LYS A  37      15.425  16.724  -8.667  1.00  2.02           H  
ATOM    522 1HE  LYS A  37      12.947  16.745  -8.483  1.00  2.02           H  
ATOM    523 2HE  LYS A  37      12.913  14.996  -8.772  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37      12.746  15.502  -6.418  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      14.165  14.695  -6.731  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37      14.192  16.319  -6.455  1.00  2.02           H  
ATOM    527  N   LEU A  38      18.028  15.324 -13.663  1.00  2.34           N  
ATOM    528  CA  LEU A  38      19.349  15.396 -14.256  1.00  2.34           C  
ATOM    529  C   LEU A  38      19.267  15.707 -15.742  1.00  2.34           C  
ATOM    530  O   LEU A  38      20.051  16.511 -16.253  1.00  2.34           O  
ATOM    531  CB  LEU A  38      20.075  14.075 -14.027  1.00  2.34           C  
ATOM    532  CG  LEU A  38      20.448  13.790 -12.565  1.00  2.34           C  
ATOM    533  CD1 LEU A  38      20.934  12.358 -12.442  1.00  2.34           C  
ATOM    534  CD2 LEU A  38      21.515  14.775 -12.122  1.00  2.34           C  
ATOM    535  H   LEU A  38      17.681  14.420 -13.338  1.00  2.34           H  
ATOM    536  HA  LEU A  38      19.904  16.193 -13.764  1.00  2.34           H  
ATOM    537 1HB  LEU A  38      19.427  13.268 -14.368  1.00  2.34           H  
ATOM    538 2HB  LEU A  38      20.986  14.064 -14.621  1.00  2.34           H  
ATOM    539  HG  LEU A  38      19.576  13.910 -11.934  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38      21.192  12.148 -11.404  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38      20.139  11.683 -12.762  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38      21.811  12.215 -13.071  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38      21.780  14.580 -11.082  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38      22.398  14.661 -12.750  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38      21.131  15.791 -12.214  1.00  2.34           H  
ATOM    546  N   ALA A  39      18.297  15.106 -16.440  1.00  2.92           N  
ATOM    547  CA  ALA A  39      18.135  15.352 -17.864  1.00  2.92           C  
ATOM    548  C   ALA A  39      17.828  16.812 -18.123  1.00  2.92           C  
ATOM    549  O   ALA A  39      18.406  17.431 -19.019  1.00  2.92           O  
ATOM    550  CB  ALA A  39      17.017  14.493 -18.420  1.00  2.92           C  
ATOM    551  H   ALA A  39      17.679  14.435 -15.986  1.00  2.92           H  
ATOM    552  HA  ALA A  39      19.070  15.102 -18.362  1.00  2.92           H  
ATOM    553 1HB  ALA A  39      16.915  14.673 -19.489  1.00  2.92           H  
ATOM    554 2HB  ALA A  39      17.247  13.442 -18.244  1.00  2.92           H  
ATOM    555 3HB  ALA A  39      16.085  14.747 -17.916  1.00  2.92           H  
ATOM    556  N   LYS A  40      16.960  17.394 -17.298  1.00  3.87           N  
ATOM    557  CA  LYS A  40      16.620  18.794 -17.465  1.00  3.87           C  
ATOM    558  C   LYS A  40      17.809  19.678 -17.134  1.00  3.87           C  
ATOM    559  O   LYS A  40      18.089  20.648 -17.840  1.00  3.87           O  
ATOM    560  CB  LYS A  40      15.407  19.146 -16.617  1.00  3.87           C  
ATOM    561  CG  LYS A  40      14.113  18.540 -17.138  1.00  3.87           C  
ATOM    562  CD  LYS A  40      12.926  18.881 -16.256  1.00  3.87           C  
ATOM    563  CE  LYS A  40      11.643  18.285 -16.822  1.00  3.87           C  
ATOM    564  NZ  LYS A  40      10.470  18.542 -15.944  1.00  3.87           N  
ATOM    565  H   LYS A  40      16.501  16.843 -16.568  1.00  3.87           H  
ATOM    566  HA  LYS A  40      16.365  18.962 -18.513  1.00  3.87           H  
ATOM    567 1HB  LYS A  40      15.563  18.773 -15.600  1.00  3.87           H  
ATOM    568 2HB  LYS A  40      15.292  20.226 -16.564  1.00  3.87           H  
ATOM    569 1HG  LYS A  40      13.926  18.899 -18.151  1.00  3.87           H  
ATOM    570 2HG  LYS A  40      14.221  17.454 -17.172  1.00  3.87           H  
ATOM    571 1HD  LYS A  40      13.095  18.470 -15.258  1.00  3.87           H  
ATOM    572 2HD  LYS A  40      12.818  19.960 -16.178  1.00  3.87           H  
ATOM    573 1HE  LYS A  40      11.453  18.717 -17.801  1.00  3.87           H  
ATOM    574 2HE  LYS A  40      11.773  17.216 -16.934  1.00  3.87           H  
ATOM    575 1HZ  LYS A  40       9.643  18.120 -16.356  1.00  3.87           H  
ATOM    576 2HZ  LYS A  40      10.636  18.129 -15.032  1.00  3.87           H  
ATOM    577 3HZ  LYS A  40      10.330  19.534 -15.844  1.00  3.87           H  
ATOM    578  N   SER A  41      18.564  19.322 -16.090  1.00  5.34           N  
ATOM    579  CA  SER A  41      19.725  20.121 -15.740  1.00  5.34           C  
ATOM    580  C   SER A  41      20.714  20.098 -16.906  1.00  5.34           C  
ATOM    581  O   SER A  41      21.248  21.135 -17.314  1.00  5.34           O  
ATOM    582  CB  SER A  41      20.372  19.555 -14.491  1.00  5.34           C  
ATOM    583  OG  SER A  41      19.505  19.652 -13.386  1.00  5.34           O  
ATOM    584  H   SER A  41      18.312  18.522 -15.507  1.00  5.34           H  
ATOM    585  HA  SER A  41      19.410  21.149 -15.559  1.00  5.34           H  
ATOM    586 1HB  SER A  41      20.638  18.514 -14.658  1.00  5.34           H  
ATOM    587 2HB  SER A  41      21.292  20.097 -14.286  1.00  5.34           H  
ATOM    588  HG  SER A  41      18.761  19.026 -13.571  1.00  5.34           H  
ATOM    589  N   HIS A  42      20.887  18.917 -17.499  1.00  7.47           N  
ATOM    590  CA  HIS A  42      21.784  18.746 -18.622  1.00  7.47           C  
ATOM    591  C   HIS A  42      21.371  19.648 -19.764  1.00  7.47           C  
ATOM    592  O   HIS A  42      22.197  20.406 -20.273  1.00  7.47           O  
ATOM    593  CB  HIS A  42      21.788  17.285 -19.096  1.00  7.47           C  
ATOM    594  CG  HIS A  42      22.669  17.002 -20.280  1.00  7.47           C  
ATOM    595  ND1 HIS A  42      24.045  16.889 -20.184  1.00  7.47           N  
ATOM    596  CD2 HIS A  42      22.364  16.807 -21.585  1.00  7.47           C  
ATOM    597  CE1 HIS A  42      24.544  16.629 -21.384  1.00  7.47           C  
ATOM    598  NE2 HIS A  42      23.546  16.574 -22.249  1.00  7.47           N  
ATOM    599  H   HIS A  42      20.410  18.098 -17.128  1.00  7.47           H  
ATOM    600  HA  HIS A  42      22.797  19.017 -18.325  1.00  7.47           H  
ATOM    601 1HB  HIS A  42      22.095  16.639 -18.273  1.00  7.47           H  
ATOM    602 2HB  HIS A  42      20.785  16.995 -19.366  1.00  7.47           H  
ATOM    603  HD2 HIS A  42      21.362  16.828 -22.022  1.00  7.47           H  
ATOM    604  HE1 HIS A  42      25.598  16.488 -21.620  1.00  7.47           H  
ATOM    605  HE2 HIS A  42      23.633  16.393 -23.241  1.00  7.47           H  
ATOM    606  N   GLU A  43      20.097  19.588 -20.175  1.00 10.29           N  
ATOM    607  CA  GLU A  43      19.662  20.403 -21.305  1.00 10.29           C  
ATOM    608  C   GLU A  43      19.792  21.907 -21.043  1.00 10.29           C  
ATOM    609  O   GLU A  43      20.244  22.652 -21.919  1.00 10.29           O  
ATOM    610  CB  GLU A  43      18.219  20.066 -21.697  1.00 10.29           C  
ATOM    611  CG  GLU A  43      18.046  18.690 -22.368  1.00 10.29           C  
ATOM    612  CD  GLU A  43      16.602  18.376 -22.753  1.00 10.29           C  
ATOM    613  OE1 GLU A  43      15.725  19.130 -22.394  1.00 10.29           O  
ATOM    614  OE2 GLU A  43      16.388  17.387 -23.420  1.00 10.29           O  
ATOM    615  H   GLU A  43      19.444  18.952 -19.712  1.00 10.29           H  
ATOM    616  HA  GLU A  43      20.294  20.155 -22.153  1.00 10.29           H  
ATOM    617 1HB  GLU A  43      17.595  20.077 -20.799  1.00 10.29           H  
ATOM    618 2HB  GLU A  43      17.837  20.828 -22.374  1.00 10.29           H  
ATOM    619 1HG  GLU A  43      18.665  18.658 -23.264  1.00 10.29           H  
ATOM    620 2HG  GLU A  43      18.410  17.924 -21.683  1.00 10.29           H  
ATOM    621  N   LYS A  44      19.481  22.353 -19.821  1.00 13.53           N  
ATOM    622  CA  LYS A  44      19.571  23.775 -19.476  1.00 13.53           C  
ATOM    623  C   LYS A  44      20.995  24.309 -19.593  1.00 13.53           C  
ATOM    624  O   LYS A  44      21.207  25.481 -19.907  1.00 13.53           O  
ATOM    625  CB  LYS A  44      19.043  24.031 -18.064  1.00 13.53           C  
ATOM    626  CG  LYS A  44      17.523  23.906 -17.913  1.00 13.53           C  
ATOM    627  CD  LYS A  44      17.098  24.142 -16.468  1.00 13.53           C  
ATOM    628  CE  LYS A  44      15.592  24.016 -16.297  1.00 13.53           C  
ATOM    629  NZ  LYS A  44      15.177  24.233 -14.879  1.00 13.53           N  
ATOM    630  H   LYS A  44      19.131  21.696 -19.122  1.00 13.53           H  
ATOM    631  HA  LYS A  44      18.952  24.332 -20.177  1.00 13.53           H  
ATOM    632 1HB  LYS A  44      19.500  23.310 -17.381  1.00 13.53           H  
ATOM    633 2HB  LYS A  44      19.340  25.025 -17.738  1.00 13.53           H  
ATOM    634 1HG  LYS A  44      17.036  24.643 -18.550  1.00 13.53           H  
ATOM    635 2HG  LYS A  44      17.202  22.918 -18.228  1.00 13.53           H  
ATOM    636 1HD  LYS A  44      17.589  23.403 -15.831  1.00 13.53           H  
ATOM    637 2HD  LYS A  44      17.411  25.135 -16.154  1.00 13.53           H  
ATOM    638 1HE  LYS A  44      15.097  24.752 -16.928  1.00 13.53           H  
ATOM    639 2HE  LYS A  44      15.280  23.016 -16.608  1.00 13.53           H  
ATOM    640 1HZ  LYS A  44      14.174  24.142 -14.802  1.00 13.53           H  
ATOM    641 2HZ  LYS A  44      15.624  23.546 -14.288  1.00 13.53           H  
ATOM    642 3HZ  LYS A  44      15.454  25.159 -14.586  1.00 13.53           H  
ATOM    643  N   GLN A  45      21.969  23.438 -19.361  1.00 16.70           N  
ATOM    644  CA  GLN A  45      23.376  23.795 -19.418  1.00 16.70           C  
ATOM    645  C   GLN A  45      23.993  23.713 -20.821  1.00 16.70           C  
ATOM    646  O   GLN A  45      25.189  23.976 -20.972  1.00 16.70           O  
ATOM    647  CB  GLN A  45      24.170  22.885 -18.477  1.00 16.70           C  
ATOM    648  CG  GLN A  45      23.848  23.076 -17.005  1.00 16.70           C  
ATOM    649  CD  GLN A  45      24.549  22.062 -16.114  1.00 16.70           C  
ATOM    650  OE1 GLN A  45      25.569  21.467 -16.486  1.00 16.70           O  
ATOM    651  NE2 GLN A  45      24.002  21.856 -14.920  1.00 16.70           N  
ATOM    652  H   GLN A  45      21.722  22.487 -19.076  1.00 16.70           H  
ATOM    653  HA  GLN A  45      23.475  24.822 -19.073  1.00 16.70           H  
ATOM    654 1HB  GLN A  45      23.955  21.842 -18.729  1.00 16.70           H  
ATOM    655 2HB  GLN A  45      25.235  23.048 -18.621  1.00 16.70           H  
ATOM    656 1HG  GLN A  45      24.175  24.071 -16.709  1.00 16.70           H  
ATOM    657 2HG  GLN A  45      22.777  22.985 -16.859  1.00 16.70           H  
ATOM    658 1HE2 GLN A  45      24.415  21.202 -14.285  1.00 16.70           H  
ATOM    659 2HE2 GLN A  45      23.175  22.354 -14.660  1.00 16.70           H  
ATOM    660  N   GLN A  46      23.221  23.344 -21.850  1.00 19.01           N  
ATOM    661  CA  GLN A  46      23.853  23.203 -23.157  1.00 19.01           C  
ATOM    662  C   GLN A  46      23.928  24.529 -23.927  1.00 19.01           C  
ATOM    663  O   GLN A  46      23.024  25.366 -23.826  1.00 19.01           O  
ATOM    664  CB  GLN A  46      23.105  22.177 -24.020  1.00 19.01           C  
ATOM    665  CG  GLN A  46      23.072  20.814 -23.431  1.00 19.01           C  
ATOM    666  CD  GLN A  46      24.444  20.262 -23.132  1.00 19.01           C  
ATOM    667  OE1 GLN A  46      25.297  20.103 -24.018  1.00 19.01           O  
ATOM    668  NE2 GLN A  46      24.668  19.973 -21.854  1.00 19.01           N  
ATOM    669  H   GLN A  46      22.226  23.144 -21.729  1.00 19.01           H  
ATOM    670  HA  GLN A  46      24.849  22.822 -22.973  1.00 19.01           H  
ATOM    671 1HB  GLN A  46      22.066  22.498 -24.124  1.00 19.01           H  
ATOM    672 2HB  GLN A  46      23.528  22.129 -25.020  1.00 19.01           H  
ATOM    673 1HG  GLN A  46      22.530  20.882 -22.523  1.00 19.01           H  
ATOM    674 2HG  GLN A  46      22.564  20.137 -24.116  1.00 19.01           H  
ATOM    675 1HE2 GLN A  46      25.549  19.602 -21.562  1.00 19.01           H  
ATOM    676 2HE2 GLN A  46      23.917  20.125 -21.169  1.00 19.01           H  
ATOM    677  N   PRO A  47      24.985  24.729 -24.741  1.00 19.97           N  
ATOM    678  CA  PRO A  47      25.172  25.872 -25.608  1.00 19.97           C  
ATOM    679  C   PRO A  47      24.170  25.818 -26.732  1.00 19.97           C  
ATOM    680  O   PRO A  47      23.742  24.737 -27.134  1.00 19.97           O  
ATOM    681  CB  PRO A  47      26.611  25.703 -26.105  1.00 19.97           C  
ATOM    682  CG  PRO A  47      26.883  24.219 -26.015  1.00 19.97           C  
ATOM    683  CD  PRO A  47      26.099  23.745 -24.803  1.00 19.97           C  
ATOM    684  HA  PRO A  47      25.055  26.795 -25.022  1.00 19.97           H  
ATOM    685 1HB  PRO A  47      26.693  26.080 -27.138  1.00 19.97           H  
ATOM    686 2HB  PRO A  47      27.296  26.303 -25.491  1.00 19.97           H  
ATOM    687 1HG  PRO A  47      26.561  23.724 -26.944  1.00 19.97           H  
ATOM    688 2HG  PRO A  47      27.963  24.037 -25.918  1.00 19.97           H  
ATOM    689 1HD  PRO A  47      25.751  22.728 -25.009  1.00 19.97           H  
ATOM    690 2HD  PRO A  47      26.719  23.803 -23.891  1.00 19.97           H  
ATOM    691  N   GLN A  48      23.822  26.979 -27.265  1.00 20.10           N  
ATOM    692  CA  GLN A  48      22.888  27.030 -28.376  1.00 20.10           C  
ATOM    693  C   GLN A  48      23.616  27.240 -29.712  1.00 20.10           C  
ATOM    694  O   GLN A  48      23.065  26.985 -30.785  1.00 20.10           O  
ATOM    695  CB  GLN A  48      21.869  28.124 -28.092  1.00 20.10           C  
ATOM    696  CG  GLN A  48      21.127  27.895 -26.747  1.00 20.10           C  
ATOM    697  CD  GLN A  48      20.339  26.583 -26.687  1.00 20.10           C  
ATOM    698  OE1 GLN A  48      19.448  26.364 -27.518  1.00 20.10           O  
ATOM    699  NE2 GLN A  48      20.656  25.704 -25.716  1.00 20.10           N  
ATOM    700  H   GLN A  48      24.187  27.840 -26.881  1.00 20.10           H  
ATOM    701  HA  GLN A  48      22.362  26.078 -28.432  1.00 20.10           H  
ATOM    702 1HB  GLN A  48      22.372  29.098 -28.050  1.00 20.10           H  
ATOM    703 2HB  GLN A  48      21.136  28.169 -28.894  1.00 20.10           H  
ATOM    704 1HG  GLN A  48      21.861  27.884 -25.940  1.00 20.10           H  
ATOM    705 2HG  GLN A  48      20.427  28.718 -26.596  1.00 20.10           H  
ATOM    706 1HE2 GLN A  48      20.165  24.837 -25.650  1.00 20.10           H  
ATOM    707 2HE2 GLN A  48      21.403  25.883 -25.031  1.00 20.10           H  
ATOM    708  N   THR A  49      24.853  27.737 -29.626  1.00 19.85           N  
ATOM    709  CA  THR A  49      25.775  28.000 -30.745  1.00 19.85           C  
ATOM    710  C   THR A  49      25.339  29.049 -31.778  1.00 19.85           C  
ATOM    711  O   THR A  49      26.070  30.003 -32.040  1.00 19.85           O  
ATOM    712  CB  THR A  49      26.116  26.693 -31.490  1.00 19.85           C  
ATOM    713  OG1 THR A  49      26.745  25.777 -30.582  1.00 19.85           O  
ATOM    714  CG2 THR A  49      27.066  26.981 -32.644  1.00 19.85           C  
ATOM    715  H   THR A  49      25.194  27.934 -28.701  1.00 19.85           H  
ATOM    716  HA  THR A  49      26.706  28.364 -30.307  1.00 19.85           H  
ATOM    717  HB  THR A  49      25.211  26.240 -31.886  1.00 19.85           H  
ATOM    718  HG1 THR A  49      27.125  25.047 -31.078  1.00 19.85           H  
ATOM    719 1HG2 THR A  49      27.304  26.051 -33.158  1.00 19.85           H  
ATOM    720 2HG2 THR A  49      26.597  27.670 -33.344  1.00 19.85           H  
ATOM    721 3HG2 THR A  49      27.981  27.425 -32.258  1.00 19.85           H  
ATOM    722  N   GLY A  50      24.177  28.849 -32.394  1.00 19.28           N  
ATOM    723  CA  GLY A  50      23.671  29.754 -33.420  1.00 19.28           C  
ATOM    724  C   GLY A  50      23.465  31.174 -32.905  1.00 19.28           C  
ATOM    725  O   GLY A  50      24.018  32.127 -33.449  1.00 19.28           O  
ATOM    726  H   GLY A  50      23.635  28.041 -32.108  1.00 19.28           H  
ATOM    727 1HA  GLY A  50      24.368  29.769 -34.257  1.00 19.28           H  
ATOM    728 2HA  GLY A  50      22.727  29.368 -33.802  1.00 19.28           H  
ATOM    729  N   ASP A  51      22.627  31.318 -31.880  1.00 18.95           N  
ATOM    730  CA  ASP A  51      22.338  32.624 -31.289  1.00 18.95           C  
ATOM    731  C   ASP A  51      22.212  33.763 -32.327  1.00 18.95           C  
ATOM    732  O   ASP A  51      22.968  34.737 -32.252  1.00 18.95           O  
ATOM    733  CB  ASP A  51      23.397  32.963 -30.235  1.00 18.95           C  
ATOM    734  CG  ASP A  51      23.359  32.021 -29.025  1.00 18.95           C  
ATOM    735  OD1 ASP A  51      22.281  31.655 -28.625  1.00 18.95           O  
ATOM    736  OD2 ASP A  51      24.401  31.680 -28.511  1.00 18.95           O  
ATOM    737  H   ASP A  51      22.203  30.492 -31.488  1.00 18.95           H  
ATOM    738  HA  ASP A  51      21.384  32.547 -30.766  1.00 18.95           H  
ATOM    739 1HB  ASP A  51      24.393  32.916 -30.688  1.00 18.95           H  
ATOM    740 2HB  ASP A  51      23.244  33.980 -29.884  1.00 18.95           H  
ATOM    741  N   PRO A  52      21.257  33.698 -33.285  1.00 19.28           N  
ATOM    742  CA  PRO A  52      21.094  34.613 -34.415  1.00 19.28           C  
ATOM    743  C   PRO A  52      21.084  36.095 -34.049  1.00 19.28           C  
ATOM    744  O   PRO A  52      21.500  36.934 -34.843  1.00 19.28           O  
ATOM    745  CB  PRO A  52      19.712  34.223 -34.953  1.00 19.28           C  
ATOM    746  CG  PRO A  52      19.554  32.779 -34.587  1.00 19.28           C  
ATOM    747  CD  PRO A  52      20.179  32.666 -33.216  1.00 19.28           C  
ATOM    748  HA  PRO A  52      21.881  34.404 -35.157  1.00 19.28           H  
ATOM    749 1HB  PRO A  52      18.941  34.868 -34.501  1.00 19.28           H  
ATOM    750 2HB  PRO A  52      19.669  34.393 -36.039  1.00 19.28           H  
ATOM    751 1HG  PRO A  52      18.490  32.497 -34.597  1.00 19.28           H  
ATOM    752 2HG  PRO A  52      20.057  32.148 -35.333  1.00 19.28           H  
ATOM    753 1HD  PRO A  52      19.452  32.921 -32.429  1.00 19.28           H  
ATOM    754 2HD  PRO A  52      20.538  31.657 -33.127  1.00 19.28           H  
ATOM    755  N   SER A  53      20.609  36.416 -32.842  1.00 20.24           N  
ATOM    756  CA  SER A  53      20.515  37.802 -32.382  1.00 20.24           C  
ATOM    757  C   SER A  53      21.852  38.374 -31.897  1.00 20.24           C  
ATOM    758  O   SER A  53      21.963  39.573 -31.636  1.00 20.24           O  
ATOM    759  CB  SER A  53      19.474  37.902 -31.280  1.00 20.24           C  
ATOM    760  OG  SER A  53      19.886  37.232 -30.120  1.00 20.24           O  
ATOM    761  H   SER A  53      20.294  35.684 -32.226  1.00 20.24           H  
ATOM    762  HA  SER A  53      20.179  38.413 -33.220  1.00 20.24           H  
ATOM    763 1HB  SER A  53      19.286  38.950 -31.051  1.00 20.24           H  
ATOM    764 2HB  SER A  53      18.540  37.472 -31.635  1.00 20.24           H  
ATOM    765  HG  SER A  53      20.590  37.769 -29.746  1.00 20.24           H  
ATOM    766  N   LYS A  54      22.850  37.506 -31.748  1.00 21.62           N  
ATOM    767  CA  LYS A  54      24.174  37.902 -31.290  1.00 21.62           C  
ATOM    768  C   LYS A  54      25.192  37.718 -32.410  1.00 21.62           C  
ATOM    769  O   LYS A  54      26.181  38.465 -32.500  1.00 21.62           O  
ATOM    770  CB  LYS A  54      24.585  37.077 -30.072  1.00 21.62           C  
ATOM    771  CG  LYS A  54      23.702  37.289 -28.843  1.00 21.62           C  
ATOM    772  CD  LYS A  54      24.184  36.455 -27.658  1.00 21.62           C  
ATOM    773  CE  LYS A  54      23.295  36.656 -26.434  1.00 21.62           C  
ATOM    774  NZ  LYS A  54      23.724  35.801 -25.292  1.00 21.62           N  
ATOM    775  H   LYS A  54      22.695  36.532 -31.976  1.00 21.62           H  
ATOM    776  HA  LYS A  54      24.159  38.956 -31.020  1.00 21.62           H  
ATOM    777 1HB  LYS A  54      24.550  36.017 -30.333  1.00 21.62           H  
ATOM    778 2HB  LYS A  54      25.612  37.313 -29.802  1.00 21.62           H  
ATOM    779 1HG  LYS A  54      23.705  38.344 -28.571  1.00 21.62           H  
ATOM    780 2HG  LYS A  54      22.682  36.996 -29.084  1.00 21.62           H  
ATOM    781 1HD  LYS A  54      24.179  35.396 -27.930  1.00 21.62           H  
ATOM    782 2HD  LYS A  54      25.204  36.741 -27.403  1.00 21.62           H  
ATOM    783 1HE  LYS A  54      23.337  37.700 -26.129  1.00 21.62           H  
ATOM    784 2HE  LYS A  54      22.266  36.404 -26.696  1.00 21.62           H  
ATOM    785 1HZ  LYS A  54      23.113  35.960 -24.503  1.00 21.62           H  
ATOM    786 2HZ  LYS A  54      23.676  34.824 -25.567  1.00 21.62           H  
ATOM    787 3HZ  LYS A  54      24.673  36.032 -25.034  1.00 21.62           H  
ATOM    788  N   SER A  55      24.947  36.719 -33.273  1.00 23.09           N  
ATOM    789  CA  SER A  55      25.891  36.424 -34.342  1.00 23.09           C  
ATOM    790  C   SER A  55      26.135  37.696 -35.122  1.00 23.09           C  
ATOM    791  O   SER A  55      25.207  38.308 -35.652  1.00 23.09           O  
ATOM    792  CB  SER A  55      25.355  35.349 -35.265  1.00 23.09           C  
ATOM    793  OG  SER A  55      26.233  35.139 -36.346  1.00 23.09           O  
ATOM    794  H   SER A  55      24.125  36.129 -33.145  1.00 23.09           H  
ATOM    795  HA  SER A  55      26.832  36.089 -33.905  1.00 23.09           H  
ATOM    796 1HB  SER A  55      25.216  34.418 -34.706  1.00 23.09           H  
ATOM    797 2HB  SER A  55      24.374  35.653 -35.637  1.00 23.09           H  
ATOM    798  HG  SER A  55      26.403  36.011 -36.718  1.00 23.09           H  
ATOM    799  N   SER A  56      27.396  38.082 -35.179  1.00 24.23           N  
ATOM    800  CA  SER A  56      27.813  39.323 -35.796  1.00 24.23           C  
ATOM    801  C   SER A  56      29.317  39.364 -36.041  1.00 24.23           C  
ATOM    802  O   SER A  56      30.067  38.550 -35.499  1.00 24.23           O  
ATOM    803  CB  SER A  56      27.339  40.468 -34.914  1.00 24.23           C  
ATOM    804  OG  SER A  56      27.897  40.376 -33.625  1.00 24.23           O  
ATOM    805  H   SER A  56      28.092  37.507 -34.730  1.00 24.23           H  
ATOM    806  HA  SER A  56      27.313  39.407 -36.762  1.00 24.23           H  
ATOM    807 1HB  SER A  56      27.637  41.410 -35.369  1.00 24.23           H  
ATOM    808 2HB  SER A  56      26.253  40.473 -34.843  1.00 24.23           H  
ATOM    809  HG  SER A  56      27.349  39.682 -33.148  1.00 24.23           H  
ATOM    810  N   SER A  57      29.757  40.326 -36.847  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.181  40.532 -37.098  1.00 24.67           C  
ATOM    812  C   SER A  57      31.446  41.963 -37.548  1.00 24.67           C  
ATOM    813  O   SER A  57      30.631  42.569 -38.242  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.684  39.560 -38.150  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.053  39.748 -38.393  1.00 24.67           O  
ATOM    816  H   SER A  57      29.091  40.949 -37.277  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.726  40.359 -36.170  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.509  38.537 -37.817  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.127  39.706 -39.072  1.00 24.67           H  
ATOM    820  HG  SER A  57      33.156  40.677 -38.645  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.595  42.498 -37.148  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.009  43.842 -37.544  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.656  43.790 -38.927  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.688  43.153 -39.109  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.949  44.439 -36.512  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.302  45.901 -36.776  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.331  46.406 -37.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.575  46.605 -35.700  1.00 24.67           N  
ATOM    829  H   ASN A  58      33.207  41.948 -36.563  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.127  44.476 -37.618  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.494  44.364 -35.524  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.872  43.860 -36.490  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.818  47.572 -35.785  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.543  46.174 -34.797  1.00 24.67           H  
ATOM    835  N   SER A  59      33.003  44.410 -39.908  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.439  44.378 -41.305  1.00 24.67           C  
ATOM    837  C   SER A  59      34.580  45.326 -41.673  1.00 24.67           C  
ATOM    838  O   SER A  59      35.083  45.257 -42.799  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.269  44.722 -42.210  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.855  46.066 -42.028  1.00 24.67           O  
ATOM    841  H   SER A  59      32.161  44.917 -39.677  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.767  43.364 -41.526  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.562  44.569 -43.247  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.439  44.052 -42.000  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.644  46.661 -42.207  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.945  46.223 -40.758  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.912  47.265 -41.071  1.00 24.67           C  
ATOM    848  C   ASP A  60      37.256  47.063 -40.365  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.188  46.509 -40.952  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.501  47.749 -39.371  1.00 24.67           O  
ATOM    851  CB  ASP A  60      35.310  48.615 -40.686  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.992  48.885 -41.441  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.720  48.185 -42.404  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.278  49.778 -41.055  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.540  46.186 -39.823  1.00 24.67           H  
ATOM    856  HA  ASP A  60      36.091  47.256 -42.145  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      35.110  48.635 -39.613  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.017  49.414 -40.909  1.00 24.67           H  
ENDMDL

REMARK ID 642265 DOMAINID 635842 MODEL 5 line_9_sample39
MODEL     5
ATOM      1  N   GLU A   1       0.290   0.539  -3.045  1.00  6.25           N  
ATOM      2  CA  GLU A   1       1.710   0.200  -3.069  1.00  6.25           C  
ATOM      3  C   GLU A   1       2.570   1.377  -3.532  1.00  6.25           C  
ATOM      4  O   GLU A   1       2.648   2.419  -2.874  1.00  6.25           O  
ATOM      5  CB  GLU A   1       1.958  -1.024  -3.967  1.00  6.25           C  
ATOM      6  CG  GLU A   1       1.382  -2.333  -3.432  1.00  6.25           C  
ATOM      7  CD  GLU A   1       1.622  -3.520  -4.352  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       2.146  -3.329  -5.426  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       1.280  -4.615  -3.971  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -0.212  -0.173  -2.533  1.00  6.25           H  
ATOM     11 2H   GLU A   1       0.162   1.431  -2.589  1.00  6.25           H  
ATOM     12 3H   GLU A   1      -0.064   0.582  -3.991  1.00  6.25           H  
ATOM     13  HA  GLU A   1       2.016  -0.056  -2.053  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       1.527  -0.851  -4.954  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       3.033  -1.180  -4.090  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       1.835  -2.544  -2.463  1.00  6.25           H  
ATOM     17 2HG  GLU A   1       0.312  -2.208  -3.282  1.00  6.25           H  
ATOM     18  N   ASN A   2       3.189   1.239  -4.700  1.00  5.51           N  
ATOM     19  CA  ASN A   2       4.121   2.252  -5.203  1.00  5.51           C  
ATOM     20  C   ASN A   2       3.414   3.436  -5.851  1.00  5.51           C  
ATOM     21  O   ASN A   2       3.457   3.622  -7.066  1.00  5.51           O  
ATOM     22  CB  ASN A   2       5.080   1.610  -6.180  1.00  5.51           C  
ATOM     23  CG  ASN A   2       5.965   0.597  -5.510  1.00  5.51           C  
ATOM     24  OD1 ASN A   2       6.449   0.813  -4.393  1.00  5.51           O  
ATOM     25  ND2 ASN A   2       6.175  -0.515  -6.165  1.00  5.51           N  
ATOM     26  H   ASN A   2       3.066   0.395  -5.239  1.00  5.51           H  
ATOM     27  HA  ASN A   2       4.693   2.641  -4.360  1.00  5.51           H  
ATOM     28 1HB  ASN A   2       4.519   1.120  -6.978  1.00  5.51           H  
ATOM     29 2HB  ASN A   2       5.702   2.379  -6.638  1.00  5.51           H  
ATOM     30 1HD2 ASN A   2       6.748  -1.231  -5.767  1.00  5.51           H  
ATOM     31 2HD2 ASN A   2       5.757  -0.653  -7.064  1.00  5.51           H  
ATOM     32  N   VAL A   3       2.758   4.223  -5.008  1.00  4.72           N  
ATOM     33  CA  VAL A   3       1.961   5.360  -5.445  1.00  4.72           C  
ATOM     34  C   VAL A   3       2.635   6.710  -5.187  1.00  4.72           C  
ATOM     35  O   VAL A   3       2.761   7.529  -6.098  1.00  4.72           O  
ATOM     36  CB  VAL A   3       0.591   5.319  -4.750  1.00  4.72           C  
ATOM     37  CG1 VAL A   3      -0.225   6.544  -5.125  1.00  4.72           C  
ATOM     38  CG2 VAL A   3      -0.128   4.050  -5.153  1.00  4.72           C  
ATOM     39  H   VAL A   3       2.792   3.957  -4.027  1.00  4.72           H  
ATOM     40  HA  VAL A   3       1.795   5.261  -6.518  1.00  4.72           H  
ATOM     41  HB  VAL A   3       0.733   5.324  -3.675  1.00  4.72           H  
ATOM     42 1HG1 VAL A   3      -1.187   6.501  -4.620  1.00  4.72           H  
ATOM     43 2HG1 VAL A   3       0.300   7.450  -4.824  1.00  4.72           H  
ATOM     44 3HG1 VAL A   3      -0.380   6.559  -6.202  1.00  4.72           H  
ATOM     45 1HG2 VAL A   3      -1.096   4.010  -4.655  1.00  4.72           H  
ATOM     46 2HG2 VAL A   3      -0.274   4.043  -6.233  1.00  4.72           H  
ATOM     47 3HG2 VAL A   3       0.466   3.191  -4.862  1.00  4.72           H  
ATOM     48  N   LEU A   4       3.103   6.952  -3.961  1.00  3.96           N  
ATOM     49  CA  LEU A   4       3.675   8.262  -3.607  1.00  3.96           C  
ATOM     50  C   LEU A   4       5.114   8.433  -4.114  1.00  3.96           C  
ATOM     51  O   LEU A   4       6.049   8.584  -3.327  1.00  3.96           O  
ATOM     52  CB  LEU A   4       3.676   8.434  -2.079  1.00  3.96           C  
ATOM     53  CG  LEU A   4       2.319   8.740  -1.420  1.00  3.96           C  
ATOM     54  CD1 LEU A   4       1.407   7.527  -1.581  1.00  3.96           C  
ATOM     55  CD2 LEU A   4       2.548   9.080   0.073  1.00  3.96           C  
ATOM     56  H   LEU A   4       3.024   6.238  -3.253  1.00  3.96           H  
ATOM     57  HA  LEU A   4       3.055   9.040  -4.055  1.00  3.96           H  
ATOM     58 1HB  LEU A   4       4.072   7.526  -1.626  1.00  3.96           H  
ATOM     59 2HB  LEU A   4       4.343   9.259  -1.833  1.00  3.96           H  
ATOM     60  HG  LEU A   4       1.846   9.582  -1.922  1.00  3.96           H  
ATOM     61 1HD1 LEU A   4       0.441   7.702  -1.134  1.00  3.96           H  
ATOM     62 2HD1 LEU A   4       1.277   7.335  -2.626  1.00  3.96           H  
ATOM     63 3HD1 LEU A   4       1.865   6.662  -1.104  1.00  3.96           H  
ATOM     64 1HD2 LEU A   4       1.600   9.290   0.565  1.00  3.96           H  
ATOM     65 2HD2 LEU A   4       3.019   8.230   0.567  1.00  3.96           H  
ATOM     66 3HD2 LEU A   4       3.203   9.953   0.150  1.00  3.96           H  
ATOM     67  N   LYS A   5       5.288   8.387  -5.428  1.00  3.33           N  
ATOM     68  CA  LYS A   5       6.606   8.518  -6.044  1.00  3.33           C  
ATOM     69  C   LYS A   5       6.967   9.963  -6.311  1.00  3.33           C  
ATOM     70  O   LYS A   5       6.193  10.708  -6.900  1.00  3.33           O  
ATOM     71  CB  LYS A   5       6.718   7.732  -7.351  1.00  3.33           C  
ATOM     72  CG  LYS A   5       8.138   7.808  -7.968  1.00  3.33           C  
ATOM     73  CD  LYS A   5       8.303   6.978  -9.226  1.00  3.33           C  
ATOM     74  CE  LYS A   5       9.744   7.089  -9.746  1.00  3.33           C  
ATOM     75  NZ  LYS A   5      10.059   8.475 -10.233  1.00  3.33           N  
ATOM     76  H   LYS A   5       4.459   8.249  -6.001  1.00  3.33           H  
ATOM     77  HA  LYS A   5       7.347   8.120  -5.352  1.00  3.33           H  
ATOM     78 1HB  LYS A   5       6.473   6.685  -7.173  1.00  3.33           H  
ATOM     79 2HB  LYS A   5       6.005   8.123  -8.077  1.00  3.33           H  
ATOM     80 1HG  LYS A   5       8.367   8.837  -8.224  1.00  3.33           H  
ATOM     81 2HG  LYS A   5       8.874   7.475  -7.232  1.00  3.33           H  
ATOM     82 1HD  LYS A   5       8.073   5.932  -9.019  1.00  3.33           H  
ATOM     83 2HD  LYS A   5       7.621   7.342  -9.995  1.00  3.33           H  
ATOM     84 1HE  LYS A   5      10.432   6.839  -8.937  1.00  3.33           H  
ATOM     85 2HE  LYS A   5       9.888   6.385 -10.565  1.00  3.33           H  
ATOM     86 1HZ  LYS A   5      11.023   8.512 -10.558  1.00  3.33           H  
ATOM     87 2HZ  LYS A   5       9.442   8.725 -10.986  1.00  3.33           H  
ATOM     88 3HZ  LYS A   5       9.940   9.147  -9.464  1.00  3.33           H  
ATOM     89  N   CYS A   6       8.169  10.336  -5.915  1.00  2.84           N  
ATOM     90  CA  CYS A   6       8.664  11.688  -6.142  1.00  2.84           C  
ATOM     91  C   CYS A   6       8.633  12.030  -7.635  1.00  2.84           C  
ATOM     92  O   CYS A   6       9.076  11.226  -8.454  1.00  2.84           O  
ATOM     93  CB  CYS A   6      10.094  11.782  -5.620  1.00  2.84           C  
ATOM     94  SG  CYS A   6      11.245  10.677  -6.499  1.00  2.84           S  
ATOM     95  H   CYS A   6       8.752   9.674  -5.428  1.00  2.84           H  
ATOM     96  HA  CYS A   6       8.033  12.366  -5.574  1.00  2.84           H  
ATOM     97 1HB  CYS A   6      10.457  12.806  -5.716  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      10.109  11.520  -4.566  1.00  2.84           H  
ATOM     99  N   PRO A   7       8.142  13.233  -8.025  1.00  2.49           N  
ATOM    100  CA  PRO A   7       7.994  13.717  -9.398  1.00  2.49           C  
ATOM    101  C   PRO A   7       9.266  14.132 -10.142  1.00  2.49           C  
ATOM    102  O   PRO A   7       9.212  14.367 -11.350  1.00  2.49           O  
ATOM    103  CB  PRO A   7       7.099  14.949  -9.209  1.00  2.49           C  
ATOM    104  CG  PRO A   7       7.396  15.438  -7.817  1.00  2.49           C  
ATOM    105  CD  PRO A   7       7.657  14.194  -7.011  1.00  2.49           C  
ATOM    106  HA  PRO A   7       7.463  12.952  -9.975  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       7.336  15.699  -9.978  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       6.050  14.668  -9.357  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       8.262  16.118  -7.832  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       6.545  16.016  -7.426  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       8.429  14.414  -6.257  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       6.714  13.842  -6.565  1.00  2.49           H  
ATOM    113  N   THR A   8      10.384  14.287  -9.452  1.00  2.25           N  
ATOM    114  CA  THR A   8      11.573  14.786 -10.127  1.00  2.25           C  
ATOM    115  C   THR A   8      12.272  13.690 -10.952  1.00  2.25           C  
ATOM    116  O   THR A   8      12.563  12.620 -10.424  1.00  2.25           O  
ATOM    117  CB  THR A   8      12.545  15.403  -9.109  1.00  2.25           C  
ATOM    118  OG1 THR A   8      11.893  16.494  -8.449  1.00  2.25           O  
ATOM    119  CG2 THR A   8      13.812  15.890  -9.789  1.00  2.25           C  
ATOM    120  H   THR A   8      10.420  14.068  -8.466  1.00  2.25           H  
ATOM    121  HA  THR A   8      11.259  15.600 -10.763  1.00  2.25           H  
ATOM    122  HB  THR A   8      12.818  14.668  -8.372  1.00  2.25           H  
ATOM    123  HG1 THR A   8      11.331  16.949  -9.087  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      14.483  16.325  -9.055  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      14.305  15.050 -10.266  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      13.566  16.637 -10.537  1.00  2.25           H  
ATOM    127  N   PRO A   9      12.542  13.893 -12.251  1.00  2.10           N  
ATOM    128  CA  PRO A   9      13.226  12.923 -13.069  1.00  2.10           C  
ATOM    129  C   PRO A   9      14.531  12.556 -12.402  1.00  2.10           C  
ATOM    130  O   PRO A   9      15.239  13.426 -11.901  1.00  2.10           O  
ATOM    131  CB  PRO A   9      13.447  13.686 -14.378  1.00  2.10           C  
ATOM    132  CG  PRO A   9      12.312  14.683 -14.421  1.00  2.10           C  
ATOM    133  CD  PRO A   9      12.110  15.106 -12.980  1.00  2.10           C  
ATOM    134  HA  PRO A   9      12.584  12.039 -13.209  1.00  2.10           H  
ATOM    135 1HB  PRO A   9      14.440  14.161 -14.370  1.00  2.10           H  
ATOM    136 2HB  PRO A   9      13.434  12.987 -15.227  1.00  2.10           H  
ATOM    137 1HG  PRO A   9      12.572  15.527 -15.078  1.00  2.10           H  
ATOM    138 2HG  PRO A   9      11.414  14.213 -14.851  1.00  2.10           H  
ATOM    139 1HD  PRO A   9      12.737  15.969 -12.727  1.00  2.10           H  
ATOM    140 2HD  PRO A   9      11.036  15.297 -12.852  1.00  2.10           H  
ATOM    141  N   GLY A  10      14.857  11.279 -12.406  1.00  2.01           N  
ATOM    142  CA  GLY A  10      16.094  10.796 -11.808  1.00  2.01           C  
ATOM    143  C   GLY A  10      15.956  10.306 -10.361  1.00  2.01           C  
ATOM    144  O   GLY A  10      16.847   9.605  -9.877  1.00  2.01           O  
ATOM    145  H   GLY A  10      14.231  10.609 -12.831  1.00  2.01           H  
ATOM    146 1HA  GLY A  10      16.482   9.985 -12.420  1.00  2.01           H  
ATOM    147 2HA  GLY A  10      16.837  11.590 -11.847  1.00  2.01           H  
ATOM    148  N   CYS A  11      14.858  10.634  -9.662  1.00  1.95           N  
ATOM    149  CA  CYS A  11      14.740  10.117  -8.298  1.00  1.95           C  
ATOM    150  C   CYS A  11      13.928   8.826  -8.292  1.00  1.95           C  
ATOM    151  O   CYS A  11      13.206   8.518  -9.246  1.00  1.95           O  
ATOM    152  CB  CYS A  11      14.214  11.175  -7.304  1.00  1.95           C  
ATOM    153  SG  CYS A  11      12.527  11.836  -7.560  1.00  1.95           S  
ATOM    154  H   CYS A  11      14.130  11.238 -10.057  1.00  1.95           H  
ATOM    155  HA  CYS A  11      15.733   9.860  -7.947  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      14.247  10.755  -6.309  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      14.900  12.021  -7.307  1.00  1.95           H  
ATOM    158  N   THR A  12      14.035   8.070  -7.203  1.00  1.91           N  
ATOM    159  CA  THR A  12      13.321   6.800  -7.079  1.00  1.91           C  
ATOM    160  C   THR A  12      12.159   6.863  -6.109  1.00  1.91           C  
ATOM    161  O   THR A  12      11.269   6.017  -6.126  1.00  1.91           O  
ATOM    162  CB  THR A  12      14.273   5.728  -6.549  1.00  1.91           C  
ATOM    163  OG1 THR A  12      14.710   6.112  -5.229  1.00  1.91           O  
ATOM    164  CG2 THR A  12      15.478   5.596  -7.448  1.00  1.91           C  
ATOM    165  H   THR A  12      14.655   8.364  -6.468  1.00  1.91           H  
ATOM    166  HA  THR A  12      12.943   6.511  -8.059  1.00  1.91           H  
ATOM    167  HB  THR A  12      13.755   4.772  -6.493  1.00  1.91           H  
ATOM    168  HG1 THR A  12      15.380   5.456  -4.908  1.00  1.91           H  
ATOM    169 1HG2 THR A  12      16.145   4.832  -7.043  1.00  1.91           H  
ATOM    170 2HG2 THR A  12      15.157   5.307  -8.449  1.00  1.91           H  
ATOM    171 3HG2 THR A  12      16.006   6.547  -7.497  1.00  1.91           H  
ATOM    172  N   GLY A  13      12.197   7.848  -5.235  1.00  1.91           N  
ATOM    173  CA  GLY A  13      11.203   8.002  -4.186  1.00  1.91           C  
ATOM    174  C   GLY A  13      11.511   7.153  -2.954  1.00  1.91           C  
ATOM    175  O   GLY A  13      10.779   7.205  -1.972  1.00  1.91           O  
ATOM    176  H   GLY A  13      12.946   8.514  -5.309  1.00  1.91           H  
ATOM    177 1HA  GLY A  13      11.150   9.052  -3.897  1.00  1.91           H  
ATOM    178 2HA  GLY A  13      10.223   7.731  -4.577  1.00  1.91           H  
ATOM    179  N   GLN A  14      12.632   6.433  -2.960  1.00  1.99           N  
ATOM    180  CA  GLN A  14      12.982   5.559  -1.839  1.00  1.99           C  
ATOM    181  C   GLN A  14      13.138   6.314  -0.521  1.00  1.99           C  
ATOM    182  O   GLN A  14      12.824   5.780   0.544  1.00  1.99           O  
ATOM    183  CB  GLN A  14      14.263   4.805  -2.191  1.00  1.99           C  
ATOM    184  CG  GLN A  14      14.050   3.716  -3.251  1.00  1.99           C  
ATOM    185  CD  GLN A  14      15.350   3.193  -3.823  1.00  1.99           C  
ATOM    186  OE1 GLN A  14      16.163   4.015  -4.273  1.00  1.99           O  
ATOM    187  NE2 GLN A  14      15.558   1.877  -3.816  1.00  1.99           N  
ATOM    188  H   GLN A  14      13.236   6.430  -3.780  1.00  1.99           H  
ATOM    189  HA  GLN A  14      12.183   4.833  -1.713  1.00  1.99           H  
ATOM    190 1HB  GLN A  14      15.010   5.507  -2.560  1.00  1.99           H  
ATOM    191 2HB  GLN A  14      14.666   4.337  -1.294  1.00  1.99           H  
ATOM    192 1HG  GLN A  14      13.528   2.881  -2.787  1.00  1.99           H  
ATOM    193 2HG  GLN A  14      13.445   4.121  -4.061  1.00  1.99           H  
ATOM    194 1HE2 GLN A  14      16.408   1.501  -4.189  1.00  1.99           H  
ATOM    195 2HE2 GLN A  14      14.864   1.262  -3.440  1.00  1.99           H  
ATOM    196  N   GLY A  15      13.634   7.545  -0.585  1.00  2.16           N  
ATOM    197  CA  GLY A  15      13.802   8.373   0.601  1.00  2.16           C  
ATOM    198  C   GLY A  15      12.628   9.345   0.813  1.00  2.16           C  
ATOM    199  O   GLY A  15      12.711  10.244   1.649  1.00  2.16           O  
ATOM    200  H   GLY A  15      13.882   7.918  -1.488  1.00  2.16           H  
ATOM    201 1HA  GLY A  15      13.898   7.730   1.477  1.00  2.16           H  
ATOM    202 2HA  GLY A  15      14.732   8.931   0.518  1.00  2.16           H  
ATOM    203  N   HIS A  16      11.558   9.207   0.021  1.00  2.46           N  
ATOM    204  CA  HIS A  16      10.423  10.126   0.082  1.00  2.46           C  
ATOM    205  C   HIS A  16       9.731  10.146   1.435  1.00  2.46           C  
ATOM    206  O   HIS A  16       9.389   9.107   2.000  1.00  2.46           O  
ATOM    207  CB  HIS A  16       9.393   9.799  -1.010  1.00  2.46           C  
ATOM    208  CG  HIS A  16       8.265  10.791  -1.115  1.00  2.46           C  
ATOM    209  ND1 HIS A  16       8.453  12.076  -1.580  1.00  2.46           N  
ATOM    210  CD2 HIS A  16       6.935  10.677  -0.845  1.00  2.46           C  
ATOM    211  CE1 HIS A  16       7.292  12.715  -1.573  1.00  2.46           C  
ATOM    212  NE2 HIS A  16       6.355  11.884  -1.139  1.00  2.46           N  
ATOM    213  H   HIS A  16      11.498   8.430  -0.633  1.00  2.46           H  
ATOM    214  HA  HIS A  16      10.779  11.138  -0.104  1.00  2.46           H  
ATOM    215 1HB  HIS A  16       9.889   9.759  -1.972  1.00  2.46           H  
ATOM    216 2HB  HIS A  16       8.966   8.813  -0.821  1.00  2.46           H  
ATOM    217  HD2 HIS A  16       6.423   9.791  -0.471  1.00  2.46           H  
ATOM    218  HE1 HIS A  16       7.140  13.749  -1.877  1.00  2.46           H  
ATOM    219  HE2 HIS A  16       5.350  12.095  -1.036  1.00  2.46           H  
ATOM    220  N   VAL A  17       9.511  11.347   1.947  1.00  2.92           N  
ATOM    221  CA  VAL A  17       8.820  11.513   3.211  1.00  2.92           C  
ATOM    222  C   VAL A  17       7.323  11.535   2.959  1.00  2.92           C  
ATOM    223  O   VAL A  17       6.833  12.381   2.222  1.00  2.92           O  
ATOM    224  CB  VAL A  17       9.244  12.835   3.865  1.00  2.92           C  
ATOM    225  CG1 VAL A  17       8.477  13.042   5.162  1.00  2.92           C  
ATOM    226  CG2 VAL A  17      10.749  12.816   4.100  1.00  2.92           C  
ATOM    227  H   VAL A  17       9.825  12.162   1.442  1.00  2.92           H  
ATOM    228  HA  VAL A  17       9.067  10.679   3.869  1.00  2.92           H  
ATOM    229  HB  VAL A  17       8.993  13.666   3.195  1.00  2.92           H  
ATOM    230 1HG1 VAL A  17       8.773  13.990   5.611  1.00  2.92           H  
ATOM    231 2HG1 VAL A  17       7.403  13.060   4.953  1.00  2.92           H  
ATOM    232 3HG1 VAL A  17       8.697  12.227   5.851  1.00  2.92           H  
ATOM    233 1HG2 VAL A  17      11.059  13.761   4.548  1.00  2.92           H  
ATOM    234 2HG2 VAL A  17      11.002  11.993   4.768  1.00  2.92           H  
ATOM    235 3HG2 VAL A  17      11.266  12.681   3.145  1.00  2.92           H  
ATOM    236  N   ASN A  18       6.595  10.609   3.556  1.00  3.50           N  
ATOM    237  CA  ASN A  18       5.159  10.545   3.330  1.00  3.50           C  
ATOM    238  C   ASN A  18       4.395  11.556   4.172  1.00  3.50           C  
ATOM    239  O   ASN A  18       4.876  12.024   5.204  1.00  3.50           O  
ATOM    240  CB  ASN A  18       4.616   9.159   3.609  1.00  3.50           C  
ATOM    241  CG  ASN A  18       4.682   8.802   5.064  1.00  3.50           C  
ATOM    242  OD1 ASN A  18       3.863   9.280   5.870  1.00  3.50           O  
ATOM    243  ND2 ASN A  18       5.633   7.971   5.424  1.00  3.50           N  
ATOM    244  H   ASN A  18       7.048   9.933   4.154  1.00  3.50           H  
ATOM    245  HA  ASN A  18       4.967  10.789   2.282  1.00  3.50           H  
ATOM    246 1HB  ASN A  18       3.575   9.098   3.279  1.00  3.50           H  
ATOM    247 2HB  ASN A  18       5.183   8.425   3.038  1.00  3.50           H  
ATOM    248 1HD2 ASN A  18       5.722   7.696   6.383  1.00  3.50           H  
ATOM    249 2HD2 ASN A  18       6.268   7.607   4.740  1.00  3.50           H  
ATOM    250  N   SER A  19       3.160  11.804   3.761  1.00  4.14           N  
ATOM    251  CA  SER A  19       2.188  12.601   4.497  1.00  4.14           C  
ATOM    252  C   SER A  19       0.986  11.707   4.767  1.00  4.14           C  
ATOM    253  O   SER A  19      -0.172  12.057   4.502  1.00  4.14           O  
ATOM    254  CB  SER A  19       1.773  13.860   3.758  1.00  4.14           C  
ATOM    255  OG  SER A  19       2.861  14.734   3.577  1.00  4.14           O  
ATOM    256  H   SER A  19       2.864  11.395   2.889  1.00  4.14           H  
ATOM    257  HA  SER A  19       2.618  12.892   5.456  1.00  4.14           H  
ATOM    258 1HB  SER A  19       1.349  13.595   2.791  1.00  4.14           H  
ATOM    259 2HB  SER A  19       0.993  14.363   4.330  1.00  4.14           H  
ATOM    260  HG  SER A  19       3.381  14.358   2.866  1.00  4.14           H  
ATOM    261  N   ASN A  20       1.276  10.516   5.274  1.00  4.67           N  
ATOM    262  CA  ASN A  20       0.238   9.547   5.552  1.00  4.67           C  
ATOM    263  C   ASN A  20      -0.554   9.103   4.319  1.00  4.67           C  
ATOM    264  O   ASN A  20      -0.138   8.179   3.620  1.00  4.67           O  
ATOM    265  CB  ASN A  20      -0.691  10.038   6.661  1.00  4.67           C  
ATOM    266  CG  ASN A  20       0.025  10.203   7.979  1.00  4.67           C  
ATOM    267  OD1 ASN A  20       1.038   9.545   8.239  1.00  4.67           O  
ATOM    268  ND2 ASN A  20      -0.483  11.075   8.813  1.00  4.67           N  
ATOM    269  H   ASN A  20       2.246  10.268   5.473  1.00  4.67           H  
ATOM    270  HA  ASN A  20       0.731   8.650   5.932  1.00  4.67           H  
ATOM    271 1HB  ASN A  20      -1.159  10.982   6.411  1.00  4.67           H  
ATOM    272 2HB  ASN A  20      -1.492   9.312   6.797  1.00  4.67           H  
ATOM    273 1HD2 ASN A  20      -0.051  11.228   9.703  1.00  4.67           H  
ATOM    274 2HD2 ASN A  20      -1.304  11.588   8.561  1.00  4.67           H  
ATOM    275  N   ARG A  21      -1.742   9.665   4.130  1.00  4.96           N  
ATOM    276  CA  ARG A  21      -2.665   9.200   3.094  1.00  4.96           C  
ATOM    277  C   ARG A  21      -2.155   9.135   1.648  1.00  4.96           C  
ATOM    278  O   ARG A  21      -2.116   8.045   1.080  1.00  4.96           O  
ATOM    279  CB  ARG A  21      -3.914  10.070   3.099  1.00  4.96           C  
ATOM    280  CG  ARG A  21      -4.990   9.663   2.091  1.00  4.96           C  
ATOM    281  CD  ARG A  21      -6.127  10.633   2.057  1.00  4.96           C  
ATOM    282  NE  ARG A  21      -5.721  11.936   1.547  1.00  4.96           N  
ATOM    283  CZ  ARG A  21      -6.442  13.069   1.661  1.00  4.96           C  
ATOM    284  NH1 ARG A  21      -7.608  13.054   2.271  1.00  4.96           N  
ATOM    285  NH2 ARG A  21      -5.973  14.198   1.153  1.00  4.96           N  
ATOM    286  H   ARG A  21      -1.956  10.481   4.691  1.00  4.96           H  
ATOM    287  HA  ARG A  21      -2.965   8.190   3.376  1.00  4.96           H  
ATOM    288 1HB  ARG A  21      -4.365  10.051   4.088  1.00  4.96           H  
ATOM    289 2HB  ARG A  21      -3.637  11.101   2.886  1.00  4.96           H  
ATOM    290 1HG  ARG A  21      -4.560   9.613   1.092  1.00  4.96           H  
ATOM    291 2HG  ARG A  21      -5.385   8.685   2.361  1.00  4.96           H  
ATOM    292 1HD  ARG A  21      -6.915  10.246   1.413  1.00  4.96           H  
ATOM    293 2HD  ARG A  21      -6.515  10.769   3.065  1.00  4.96           H  
ATOM    294  HE  ARG A  21      -4.831  11.993   1.067  1.00  4.96           H  
ATOM    295 1HH1 ARG A  21      -7.964  12.192   2.659  1.00  4.96           H  
ATOM    296 2HH1 ARG A  21      -8.146  13.905   2.354  1.00  4.96           H  
ATOM    297 1HH2 ARG A  21      -5.077  14.206   0.681  1.00  4.96           H  
ATOM    298 2HH2 ARG A  21      -6.510  15.049   1.234  1.00  4.96           H  
ATOM    299  N   ASN A  22      -1.781  10.272   1.039  1.00  4.94           N  
ATOM    300  CA  ASN A  22      -1.334  10.210  -0.362  1.00  4.94           C  
ATOM    301  C   ASN A  22      -0.771  11.510  -0.927  1.00  4.94           C  
ATOM    302  O   ASN A  22      -1.517  12.318  -1.493  1.00  4.94           O  
ATOM    303  CB  ASN A  22      -2.457   9.750  -1.296  1.00  4.94           C  
ATOM    304  CG  ASN A  22      -1.986   9.506  -2.731  1.00  4.94           C  
ATOM    305  OD1 ASN A  22      -0.963  10.040  -3.179  1.00  4.94           O  
ATOM    306  ND2 ASN A  22      -2.737   8.704  -3.452  1.00  4.94           N  
ATOM    307  H   ASN A  22      -1.795  11.150   1.536  1.00  4.94           H  
ATOM    308  HA  ASN A  22      -0.536   9.488  -0.409  1.00  4.94           H  
ATOM    309 1HB  ASN A  22      -2.928   8.843  -0.954  1.00  4.94           H  
ATOM    310 2HB  ASN A  22      -3.229  10.517  -1.317  1.00  4.94           H  
ATOM    311 1HD2 ASN A  22      -2.489   8.501  -4.400  1.00  4.94           H  
ATOM    312 2HD2 ASN A  22      -3.556   8.294  -3.051  1.00  4.94           H  
ATOM    313  N   THR A  23       0.516  11.760  -0.767  1.00  4.72           N  
ATOM    314  CA  THR A  23       1.077  12.925  -1.431  1.00  4.72           C  
ATOM    315  C   THR A  23       2.510  12.695  -1.918  1.00  4.72           C  
ATOM    316  O   THR A  23       3.401  12.380  -1.124  1.00  4.72           O  
ATOM    317  CB  THR A  23       0.937  14.169  -0.542  1.00  4.72           C  
ATOM    318  OG1 THR A  23      -0.461  14.369  -0.258  1.00  4.72           O  
ATOM    319  CG2 THR A  23       1.506  15.389  -1.215  1.00  4.72           C  
ATOM    320  H   THR A  23       1.104  11.117  -0.257  1.00  4.72           H  
ATOM    321  HA  THR A  23       0.476  13.117  -2.320  1.00  4.72           H  
ATOM    322  HB  THR A  23       1.470  14.012   0.393  1.00  4.72           H  
ATOM    323  HG1 THR A  23      -0.998  13.909  -0.950  1.00  4.72           H  
ATOM    324 1HG2 THR A  23       1.389  16.252  -0.562  1.00  4.72           H  
ATOM    325 2HG2 THR A  23       2.544  15.220  -1.393  1.00  4.72           H  
ATOM    326 3HG2 THR A  23       0.988  15.569  -2.153  1.00  4.72           H  
ATOM    327  N   HIS A  24       2.732  12.908  -3.217  1.00  4.39           N  
ATOM    328  CA  HIS A  24       4.050  12.773  -3.841  1.00  4.39           C  
ATOM    329  C   HIS A  24       4.881  14.063  -3.817  1.00  4.39           C  
ATOM    330  O   HIS A  24       6.065  14.054  -4.141  1.00  4.39           O  
ATOM    331  CB  HIS A  24       3.918  12.283  -5.279  1.00  4.39           C  
ATOM    332  CG  HIS A  24       3.142  13.175  -6.201  1.00  4.39           C  
ATOM    333  ND1 HIS A  24       1.782  13.383  -6.076  1.00  4.39           N  
ATOM    334  CD2 HIS A  24       3.538  13.895  -7.275  1.00  4.39           C  
ATOM    335  CE1 HIS A  24       1.374  14.202  -7.032  1.00  4.39           C  
ATOM    336  NE2 HIS A  24       2.422  14.539  -7.772  1.00  4.39           N  
ATOM    337  H   HIS A  24       1.941  13.152  -3.801  1.00  4.39           H  
ATOM    338  HA  HIS A  24       4.618  12.014  -3.303  1.00  4.39           H  
ATOM    339 1HB  HIS A  24       4.903  12.213  -5.681  1.00  4.39           H  
ATOM    340 2HB  HIS A  24       3.484  11.284  -5.298  1.00  4.39           H  
ATOM    341  HD1 HIS A  24       1.175  12.971  -5.396  1.00  4.39           H  
ATOM    342  HD2 HIS A  24       4.499  14.032  -7.749  1.00  4.39           H  
ATOM    343  HE1 HIS A  24       0.325  14.494  -7.099  1.00  4.39           H  
ATOM    344  N   ARG A  25       4.245  15.162  -3.416  1.00  4.00           N  
ATOM    345  CA  ARG A  25       4.836  16.502  -3.410  1.00  4.00           C  
ATOM    346  C   ARG A  25       5.087  17.039  -1.996  1.00  4.00           C  
ATOM    347  O   ARG A  25       5.128  18.251  -1.780  1.00  4.00           O  
ATOM    348  CB  ARG A  25       3.912  17.471  -4.128  1.00  4.00           C  
ATOM    349  CG  ARG A  25       3.624  17.096  -5.560  1.00  4.00           C  
ATOM    350  CD  ARG A  25       2.786  18.095  -6.276  1.00  4.00           C  
ATOM    351  NE  ARG A  25       2.421  17.626  -7.615  1.00  4.00           N  
ATOM    352  CZ  ARG A  25       1.865  18.389  -8.579  1.00  4.00           C  
ATOM    353  NH1 ARG A  25       1.636  19.669  -8.365  1.00  4.00           N  
ATOM    354  NH2 ARG A  25       1.548  17.847  -9.742  1.00  4.00           N  
ATOM    355  H   ARG A  25       3.283  15.065  -3.139  1.00  4.00           H  
ATOM    356  HA  ARG A  25       5.788  16.463  -3.939  1.00  4.00           H  
ATOM    357 1HB  ARG A  25       2.962  17.531  -3.601  1.00  4.00           H  
ATOM    358 2HB  ARG A  25       4.354  18.467  -4.127  1.00  4.00           H  
ATOM    359 1HG  ARG A  25       4.557  16.968  -6.106  1.00  4.00           H  
ATOM    360 2HG  ARG A  25       3.082  16.166  -5.552  1.00  4.00           H  
ATOM    361 1HD  ARG A  25       1.870  18.269  -5.714  1.00  4.00           H  
ATOM    362 2HD  ARG A  25       3.336  19.029  -6.378  1.00  4.00           H  
ATOM    363  HE  ARG A  25       2.548  16.625  -7.814  1.00  4.00           H  
ATOM    364 1HH1 ARG A  25       1.877  20.085  -7.476  1.00  4.00           H  
ATOM    365 2HH1 ARG A  25       1.220  20.235  -9.091  1.00  4.00           H  
ATOM    366 1HH2 ARG A  25       1.725  16.862  -9.906  1.00  4.00           H  
ATOM    367 2HH2 ARG A  25       1.133  18.412 -10.464  1.00  4.00           H  
ATOM    368  N   SER A  26       5.204  16.138  -1.030  1.00  3.59           N  
ATOM    369  CA  SER A  26       5.443  16.502   0.364  1.00  3.59           C  
ATOM    370  C   SER A  26       6.767  17.221   0.560  1.00  3.59           C  
ATOM    371  O   SER A  26       7.727  16.981  -0.177  1.00  3.59           O  
ATOM    372  CB  SER A  26       5.420  15.264   1.234  1.00  3.59           C  
ATOM    373  OG  SER A  26       4.143  14.686   1.235  1.00  3.59           O  
ATOM    374  H   SER A  26       5.154  15.159  -1.276  1.00  3.59           H  
ATOM    375  HA  SER A  26       4.645  17.172   0.684  1.00  3.59           H  
ATOM    376 1HB  SER A  26       6.144  14.546   0.845  1.00  3.59           H  
ATOM    377 2HB  SER A  26       5.723  15.508   2.254  1.00  3.59           H  
ATOM    378  HG  SER A  26       3.673  15.074   1.975  1.00  3.59           H  
ATOM    379  N   LEU A  27       6.812  18.104   1.556  1.00  3.17           N  
ATOM    380  CA  LEU A  27       8.054  18.783   1.884  1.00  3.17           C  
ATOM    381  C   LEU A  27       8.641  18.242   3.204  1.00  3.17           C  
ATOM    382  O   LEU A  27       7.877  18.009   4.146  1.00  3.17           O  
ATOM    383  CB  LEU A  27       7.805  20.286   1.990  1.00  3.17           C  
ATOM    384  CG  LEU A  27       7.263  20.927   0.714  1.00  3.17           C  
ATOM    385  CD1 LEU A  27       7.005  22.402   0.958  1.00  3.17           C  
ATOM    386  CD2 LEU A  27       8.265  20.710  -0.412  1.00  3.17           C  
ATOM    387  H   LEU A  27       5.984  18.281   2.104  1.00  3.17           H  
ATOM    388  HA  LEU A  27       8.724  18.633   1.055  1.00  3.17           H  
ATOM    389 1HB  LEU A  27       7.088  20.469   2.789  1.00  3.17           H  
ATOM    390 2HB  LEU A  27       8.740  20.782   2.247  1.00  3.17           H  
ATOM    391  HG  LEU A  27       6.313  20.459   0.442  1.00  3.17           H  
ATOM    392 1HD1 LEU A  27       6.610  22.856   0.050  1.00  3.17           H  
ATOM    393 2HD1 LEU A  27       6.281  22.517   1.766  1.00  3.17           H  
ATOM    394 3HD1 LEU A  27       7.937  22.894   1.235  1.00  3.17           H  
ATOM    395 1HD2 LEU A  27       7.881  21.157  -1.329  1.00  3.17           H  
ATOM    396 2HD2 LEU A  27       9.213  21.175  -0.149  1.00  3.17           H  
ATOM    397 3HD2 LEU A  27       8.414  19.638  -0.565  1.00  3.17           H  
ATOM    398  N   SER A  28       9.975  18.059   3.307  1.00  2.77           N  
ATOM    399  CA  SER A  28      10.949  18.261   2.222  1.00  2.77           C  
ATOM    400  C   SER A  28      10.788  17.141   1.208  1.00  2.77           C  
ATOM    401  O   SER A  28      10.133  16.145   1.513  1.00  2.77           O  
ATOM    402  CB  SER A  28      12.363  18.244   2.758  1.00  2.77           C  
ATOM    403  OG  SER A  28      12.714  16.960   3.192  1.00  2.77           O  
ATOM    404  H   SER A  28      10.332  17.733   4.191  1.00  2.77           H  
ATOM    405  HA  SER A  28      10.769  19.222   1.737  1.00  2.77           H  
ATOM    406 1HB  SER A  28      13.054  18.568   1.980  1.00  2.77           H  
ATOM    407 2HB  SER A  28      12.447  18.946   3.585  1.00  2.77           H  
ATOM    408  HG  SER A  28      12.726  16.404   2.390  1.00  2.77           H  
ATOM    409  N   GLY A  29      11.355  17.302   0.017  1.00  2.41           N  
ATOM    410  CA  GLY A  29      11.195  16.285  -1.008  1.00  2.41           C  
ATOM    411  C   GLY A  29      12.201  15.160  -0.860  1.00  2.41           C  
ATOM    412  O   GLY A  29      12.930  15.089   0.131  1.00  2.41           O  
ATOM    413  H   GLY A  29      11.890  18.134  -0.183  1.00  2.41           H  
ATOM    414 1HA  GLY A  29      10.181  15.880  -0.954  1.00  2.41           H  
ATOM    415 2HA  GLY A  29      11.301  16.741  -1.991  1.00  2.41           H  
ATOM    416  N   CYS A  30      12.259  14.300  -1.866  1.00  2.13           N  
ATOM    417  CA  CYS A  30      13.139  13.139  -1.857  1.00  2.13           C  
ATOM    418  C   CYS A  30      14.614  13.569  -1.785  1.00  2.13           C  
ATOM    419  O   CYS A  30      15.040  14.387  -2.608  1.00  2.13           O  
ATOM    420  CB  CYS A  30      12.911  12.303  -3.116  1.00  2.13           C  
ATOM    421  SG  CYS A  30      13.899  10.796  -3.248  1.00  2.13           S  
ATOM    422  H   CYS A  30      11.640  14.441  -2.654  1.00  2.13           H  
ATOM    423  HA  CYS A  30      12.841  12.524  -1.018  1.00  2.13           H  
ATOM    424 1HB  CYS A  30      11.867  12.009  -3.151  1.00  2.13           H  
ATOM    425 2HB  CYS A  30      13.104  12.910  -4.001  1.00  2.13           H  
ATOM    426  HG  CYS A  30      13.382  10.431  -4.417  1.00  2.13           H  
ATOM    427  N   PRO A  31      15.418  13.028  -0.843  1.00  1.92           N  
ATOM    428  CA  PRO A  31      16.845  13.260  -0.661  1.00  1.92           C  
ATOM    429  C   PRO A  31      17.658  13.089  -1.939  1.00  1.92           C  
ATOM    430  O   PRO A  31      18.698  13.721  -2.103  1.00  1.92           O  
ATOM    431  CB  PRO A  31      17.222  12.187   0.362  1.00  1.92           C  
ATOM    432  CG  PRO A  31      15.976  12.001   1.168  1.00  1.92           C  
ATOM    433  CD  PRO A  31      14.848  12.144   0.181  1.00  1.92           C  
ATOM    434  HA  PRO A  31      16.991  14.262  -0.237  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      17.542  11.269  -0.154  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      18.074  12.528   0.968  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      15.975  11.017   1.660  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      15.927  12.755   1.967  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      14.577  11.183  -0.247  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      14.018  12.632   0.723  1.00  1.92           H  
ATOM    441  N   ILE A  32      17.211  12.223  -2.846  1.00  1.80           N  
ATOM    442  CA  ILE A  32      17.969  12.028  -4.071  1.00  1.80           C  
ATOM    443  C   ILE A  32      17.902  13.289  -4.907  1.00  1.80           C  
ATOM    444  O   ILE A  32      18.929  13.823  -5.345  1.00  1.80           O  
ATOM    445  CB  ILE A  32      17.377  10.887  -4.905  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      17.534   9.564  -4.183  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      18.062  10.842  -6.260  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      16.708   8.456  -4.809  1.00  1.80           C  
ATOM    449  H   ILE A  32      16.360  11.705  -2.691  1.00  1.80           H  
ATOM    450  HA  ILE A  32      19.007  11.815  -3.825  1.00  1.80           H  
ATOM    451  HB  ILE A  32      16.321  11.053  -5.050  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      18.583   9.273  -4.202  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      17.225   9.686  -3.143  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      17.651  10.039  -6.855  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      17.916  11.789  -6.781  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      19.128  10.669  -6.120  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      16.858   7.529  -4.252  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      15.660   8.727  -4.776  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      17.016   8.310  -5.845  1.00  1.80           H  
ATOM    460  N   ALA A  33      16.681  13.776  -5.116  1.00  1.75           N  
ATOM    461  CA  ALA A  33      16.474  14.982  -5.884  1.00  1.75           C  
ATOM    462  C   ALA A  33      17.138  16.151  -5.195  1.00  1.75           C  
ATOM    463  O   ALA A  33      17.760  16.999  -5.834  1.00  1.75           O  
ATOM    464  CB  ALA A  33      14.996  15.250  -6.056  1.00  1.75           C  
ATOM    465  H   ALA A  33      15.883  13.310  -4.704  1.00  1.75           H  
ATOM    466  HA  ALA A  33      16.941  14.851  -6.863  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      14.853  16.151  -6.641  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      14.530  14.409  -6.563  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      14.540  15.378  -5.073  1.00  1.75           H  
ATOM    470  N   ALA A  34      17.021  16.190  -3.864  1.00  1.75           N  
ATOM    471  CA  ALA A  34      17.605  17.290  -3.126  1.00  1.75           C  
ATOM    472  C   ALA A  34      19.111  17.322  -3.301  1.00  1.75           C  
ATOM    473  O   ALA A  34      19.689  18.381  -3.546  1.00  1.75           O  
ATOM    474  CB  ALA A  34      17.262  17.165  -1.658  1.00  1.75           C  
ATOM    475  H   ALA A  34      16.493  15.466  -3.374  1.00  1.75           H  
ATOM    476  HA  ALA A  34      17.193  18.218  -3.518  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      17.684  18.006  -1.112  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      16.177  17.153  -1.538  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      17.678  16.241  -1.277  1.00  1.75           H  
ATOM    480  N   ALA A  35      19.754  16.155  -3.244  1.00  1.78           N  
ATOM    481  CA  ALA A  35      21.195  16.100  -3.395  1.00  1.78           C  
ATOM    482  C   ALA A  35      21.623  16.613  -4.757  1.00  1.78           C  
ATOM    483  O   ALA A  35      22.615  17.340  -4.861  1.00  1.78           O  
ATOM    484  CB  ALA A  35      21.677  14.675  -3.210  1.00  1.78           C  
ATOM    485  H   ALA A  35      19.250  15.290  -3.045  1.00  1.78           H  
ATOM    486  HA  ALA A  35      21.642  16.735  -2.634  1.00  1.78           H  
ATOM    487 1HB  ALA A  35      22.759  14.641  -3.302  1.00  1.78           H  
ATOM    488 2HB  ALA A  35      21.381  14.320  -2.223  1.00  1.78           H  
ATOM    489 3HB  ALA A  35      21.222  14.041  -3.973  1.00  1.78           H  
ATOM    490  N   GLU A  36      20.870  16.262  -5.802  1.00  1.83           N  
ATOM    491  CA  GLU A  36      21.215  16.721  -7.140  1.00  1.83           C  
ATOM    492  C   GLU A  36      21.045  18.229  -7.271  1.00  1.83           C  
ATOM    493  O   GLU A  36      21.917  18.921  -7.811  1.00  1.83           O  
ATOM    494  CB  GLU A  36      20.390  15.998  -8.203  1.00  1.83           C  
ATOM    495  CG  GLU A  36      20.743  16.416  -9.636  1.00  1.83           C  
ATOM    496  CD  GLU A  36      20.055  15.603 -10.716  1.00  1.83           C  
ATOM    497  OE1 GLU A  36      19.392  14.652 -10.401  1.00  1.83           O  
ATOM    498  OE2 GLU A  36      20.188  15.968 -11.871  1.00  1.83           O  
ATOM    499  H   GLU A  36      20.066  15.643  -5.662  1.00  1.83           H  
ATOM    500  HA  GLU A  36      22.263  16.486  -7.317  1.00  1.83           H  
ATOM    501 1HB  GLU A  36      20.532  14.921  -8.109  1.00  1.83           H  
ATOM    502 2HB  GLU A  36      19.329  16.203  -8.039  1.00  1.83           H  
ATOM    503 1HG  GLU A  36      20.465  17.464  -9.759  1.00  1.83           H  
ATOM    504 2HG  GLU A  36      21.821  16.340  -9.762  1.00  1.83           H  
ATOM    505  N   LYS A  37      19.934  18.753  -6.753  1.00  1.94           N  
ATOM    506  CA  LYS A  37      19.680  20.183  -6.849  1.00  1.94           C  
ATOM    507  C   LYS A  37      20.750  20.968  -6.098  1.00  1.94           C  
ATOM    508  O   LYS A  37      21.222  22.011  -6.573  1.00  1.94           O  
ATOM    509  CB  LYS A  37      18.298  20.499  -6.284  1.00  1.94           C  
ATOM    510  CG  LYS A  37      17.133  20.004  -7.149  1.00  1.94           C  
ATOM    511  CD  LYS A  37      15.800  20.301  -6.485  1.00  1.94           C  
ATOM    512  CE  LYS A  37      14.630  19.785  -7.310  1.00  1.94           C  
ATOM    513  NZ  LYS A  37      13.325  20.066  -6.642  1.00  1.94           N  
ATOM    514  H   LYS A  37      19.244  18.144  -6.309  1.00  1.94           H  
ATOM    515  HA  LYS A  37      19.716  20.474  -7.898  1.00  1.94           H  
ATOM    516 1HB  LYS A  37      18.201  20.029  -5.301  1.00  1.94           H  
ATOM    517 2HB  LYS A  37      18.195  21.573  -6.147  1.00  1.94           H  
ATOM    518 1HG  LYS A  37      17.167  20.501  -8.117  1.00  1.94           H  
ATOM    519 2HG  LYS A  37      17.228  18.934  -7.310  1.00  1.94           H  
ATOM    520 1HD  LYS A  37      15.778  19.825  -5.503  1.00  1.94           H  
ATOM    521 2HD  LYS A  37      15.692  21.377  -6.353  1.00  1.94           H  
ATOM    522 1HE  LYS A  37      14.642  20.267  -8.285  1.00  1.94           H  
ATOM    523 2HE  LYS A  37      14.734  18.706  -7.447  1.00  1.94           H  
ATOM    524 1HZ  LYS A  37      12.566  19.718  -7.211  1.00  1.94           H  
ATOM    525 2HZ  LYS A  37      13.305  19.611  -5.740  1.00  1.94           H  
ATOM    526 3HZ  LYS A  37      13.218  21.062  -6.519  1.00  1.94           H  
ATOM    527  N   LEU A  38      21.154  20.458  -4.933  1.00  2.19           N  
ATOM    528  CA  LEU A  38      22.184  21.122  -4.161  1.00  2.19           C  
ATOM    529  C   LEU A  38      23.518  21.041  -4.870  1.00  2.19           C  
ATOM    530  O   LEU A  38      24.243  22.031  -4.939  1.00  2.19           O  
ATOM    531  CB  LEU A  38      22.288  20.484  -2.781  1.00  2.19           C  
ATOM    532  CG  LEU A  38      21.101  20.744  -1.861  1.00  2.19           C  
ATOM    533  CD1 LEU A  38      21.217  19.864  -0.630  1.00  2.19           C  
ATOM    534  CD2 LEU A  38      21.091  22.215  -1.487  1.00  2.19           C  
ATOM    535  H   LEU A  38      20.726  19.607  -4.568  1.00  2.19           H  
ATOM    536  HA  LEU A  38      21.913  22.169  -4.047  1.00  2.19           H  
ATOM    537 1HB  LEU A  38      22.379  19.405  -2.910  1.00  2.19           H  
ATOM    538 2HB  LEU A  38      23.188  20.853  -2.289  1.00  2.19           H  
ATOM    539  HG  LEU A  38      20.175  20.497  -2.372  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38      20.369  20.045   0.029  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38      21.221  18.817  -0.939  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38      22.143  20.094  -0.104  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38      20.245  22.418  -0.830  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38      22.022  22.466  -0.973  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38      21.003  22.818  -2.391  1.00  2.19           H  
ATOM    546  N   ALA A  39      23.835  19.884  -5.453  1.00  2.61           N  
ATOM    547  CA  ALA A  39      25.111  19.747  -6.127  1.00  2.61           C  
ATOM    548  C   ALA A  39      25.230  20.739  -7.264  1.00  2.61           C  
ATOM    549  O   ALA A  39      26.241  21.434  -7.383  1.00  2.61           O  
ATOM    550  CB  ALA A  39      25.261  18.336  -6.663  1.00  2.61           C  
ATOM    551  H   ALA A  39      23.217  19.075  -5.389  1.00  2.61           H  
ATOM    552  HA  ALA A  39      25.902  19.952  -5.406  1.00  2.61           H  
ATOM    553 1HB  ALA A  39      26.226  18.232  -7.153  1.00  2.61           H  
ATOM    554 2HB  ALA A  39      25.186  17.627  -5.839  1.00  2.61           H  
ATOM    555 3HB  ALA A  39      24.463  18.140  -7.381  1.00  2.61           H  
ATOM    556  N   LYS A  40      24.158  20.876  -8.045  1.00  3.34           N  
ATOM    557  CA  LYS A  40      24.167  21.802  -9.164  1.00  3.34           C  
ATOM    558  C   LYS A  40      24.237  23.239  -8.681  1.00  3.34           C  
ATOM    559  O   LYS A  40      24.933  24.069  -9.272  1.00  3.34           O  
ATOM    560  CB  LYS A  40      22.949  21.572 -10.043  1.00  3.34           C  
ATOM    561  CG  LYS A  40      23.016  20.265 -10.820  1.00  3.34           C  
ATOM    562  CD  LYS A  40      21.782  20.035 -11.667  1.00  3.34           C  
ATOM    563  CE  LYS A  40      21.897  18.725 -12.441  1.00  3.34           C  
ATOM    564  NZ  LYS A  40      20.678  18.436 -13.246  1.00  3.34           N  
ATOM    565  H   LYS A  40      23.337  20.287  -7.885  1.00  3.34           H  
ATOM    566  HA  LYS A  40      25.061  21.608  -9.762  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      22.053  21.544  -9.413  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      22.839  22.394 -10.747  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      23.900  20.270 -11.460  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      23.109  19.440 -10.111  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      20.907  19.983 -11.015  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      21.651  20.859 -12.366  1.00  3.34           H  
ATOM    573 1HE  LYS A  40      22.757  18.776 -13.106  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      22.051  17.916 -11.734  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40      20.799  17.550 -13.732  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      19.869  18.377 -12.634  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      20.533  19.170 -13.917  1.00  3.34           H  
ATOM    578  N   SER A  41      23.541  23.538  -7.581  1.00  4.55           N  
ATOM    579  CA  SER A  41      23.572  24.887  -7.055  1.00  4.55           C  
ATOM    580  C   SER A  41      24.998  25.220  -6.637  1.00  4.55           C  
ATOM    581  O   SER A  41      25.497  26.316  -6.909  1.00  4.55           O  
ATOM    582  CB  SER A  41      22.643  24.999  -5.864  1.00  4.55           C  
ATOM    583  OG  SER A  41      21.305  24.785  -6.251  1.00  4.55           O  
ATOM    584  H   SER A  41      22.957  22.839  -7.123  1.00  4.55           H  
ATOM    585  HA  SER A  41      23.257  25.581  -7.832  1.00  4.55           H  
ATOM    586 1HB  SER A  41      22.928  24.273  -5.106  1.00  4.55           H  
ATOM    587 2HB  SER A  41      22.744  25.988  -5.424  1.00  4.55           H  
ATOM    588  HG  SER A  41      21.250  23.830  -6.504  1.00  4.55           H  
ATOM    589  N   HIS A  42      25.677  24.254  -6.023  1.00  6.47           N  
ATOM    590  CA  HIS A  42      27.027  24.496  -5.564  1.00  6.47           C  
ATOM    591  C   HIS A  42      27.959  24.690  -6.751  1.00  6.47           C  
ATOM    592  O   HIS A  42      28.886  25.500  -6.684  1.00  6.47           O  
ATOM    593  CB  HIS A  42      27.508  23.388  -4.630  1.00  6.47           C  
ATOM    594  CG  HIS A  42      26.774  23.393  -3.291  1.00  6.47           C  
ATOM    595  ND1 HIS A  42      26.706  24.514  -2.475  1.00  6.47           N  
ATOM    596  CD2 HIS A  42      26.094  22.416  -2.640  1.00  6.47           C  
ATOM    597  CE1 HIS A  42      26.009  24.223  -1.392  1.00  6.47           C  
ATOM    598  NE2 HIS A  42      25.629  22.957  -1.462  1.00  6.47           N  
ATOM    599  H   HIS A  42      25.229  23.360  -5.826  1.00  6.47           H  
ATOM    600  HA  HIS A  42      27.044  25.415  -4.989  1.00  6.47           H  
ATOM    601 1HB  HIS A  42      27.351  22.419  -5.108  1.00  6.47           H  
ATOM    602 2HB  HIS A  42      28.574  23.502  -4.447  1.00  6.47           H  
ATOM    603  HD1 HIS A  42      27.081  25.444  -2.672  1.00  6.47           H  
ATOM    604  HD2 HIS A  42      25.882  21.374  -2.884  1.00  6.47           H  
ATOM    605  HE1 HIS A  42      25.842  24.980  -0.627  1.00  6.47           H  
ATOM    606  N   GLU A  43      27.741  23.965  -7.856  1.00  9.25           N  
ATOM    607  CA  GLU A  43      28.589  24.187  -9.027  1.00  9.25           C  
ATOM    608  C   GLU A  43      28.403  25.621  -9.554  1.00  9.25           C  
ATOM    609  O   GLU A  43      29.376  26.305  -9.888  1.00  9.25           O  
ATOM    610  CB  GLU A  43      28.270  23.186 -10.148  1.00  9.25           C  
ATOM    611  CG  GLU A  43      28.684  21.738  -9.863  1.00  9.25           C  
ATOM    612  CD  GLU A  43      28.292  20.766 -10.969  1.00  9.25           C  
ATOM    613  OE1 GLU A  43      27.642  21.177 -11.905  1.00  9.25           O  
ATOM    614  OE2 GLU A  43      28.643  19.613 -10.868  1.00  9.25           O  
ATOM    615  H   GLU A  43      27.002  23.260  -7.869  1.00  9.25           H  
ATOM    616  HA  GLU A  43      29.629  24.060  -8.732  1.00  9.25           H  
ATOM    617 1HB  GLU A  43      27.198  23.195 -10.342  1.00  9.25           H  
ATOM    618 2HB  GLU A  43      28.768  23.502 -11.063  1.00  9.25           H  
ATOM    619 1HG  GLU A  43      29.765  21.705  -9.737  1.00  9.25           H  
ATOM    620 2HG  GLU A  43      28.233  21.421  -8.930  1.00  9.25           H  
ATOM    621  N   LYS A  44      27.152  26.106  -9.549  1.00 12.78           N  
ATOM    622  CA  LYS A  44      26.819  27.458 -10.015  1.00 12.78           C  
ATOM    623  C   LYS A  44      27.457  28.547  -9.151  1.00 12.78           C  
ATOM    624  O   LYS A  44      27.721  29.655  -9.625  1.00 12.78           O  
ATOM    625  CB  LYS A  44      25.302  27.650 -10.081  1.00 12.78           C  
ATOM    626  CG  LYS A  44      24.614  26.855 -11.196  1.00 12.78           C  
ATOM    627  CD  LYS A  44      23.109  27.069 -11.175  1.00 12.78           C  
ATOM    628  CE  LYS A  44      22.413  26.278 -12.271  1.00 12.78           C  
ATOM    629  NZ  LYS A  44      20.937  26.478 -12.238  1.00 12.78           N  
ATOM    630  H   LYS A  44      26.394  25.487  -9.255  1.00 12.78           H  
ATOM    631  HA  LYS A  44      27.214  27.571 -11.024  1.00 12.78           H  
ATOM    632 1HB  LYS A  44      24.858  27.344  -9.137  1.00 12.78           H  
ATOM    633 2HB  LYS A  44      25.074  28.704 -10.223  1.00 12.78           H  
ATOM    634 1HG  LYS A  44      25.003  27.174 -12.162  1.00 12.78           H  
ATOM    635 2HG  LYS A  44      24.827  25.797 -11.073  1.00 12.78           H  
ATOM    636 1HD  LYS A  44      22.719  26.747 -10.208  1.00 12.78           H  
ATOM    637 2HD  LYS A  44      22.888  28.127 -11.303  1.00 12.78           H  
ATOM    638 1HE  LYS A  44      22.792  26.597 -13.241  1.00 12.78           H  
ATOM    639 2HE  LYS A  44      22.628  25.216 -12.137  1.00 12.78           H  
ATOM    640 1HZ  LYS A  44      20.505  25.940 -12.975  1.00 12.78           H  
ATOM    641 2HZ  LYS A  44      20.578  26.175 -11.343  1.00 12.78           H  
ATOM    642 3HZ  LYS A  44      20.728  27.457 -12.371  1.00 12.78           H  
ATOM    643  N   GLN A  45      27.744  28.216  -7.895  1.00 16.61           N  
ATOM    644  CA  GLN A  45      28.383  29.130  -6.954  1.00 16.61           C  
ATOM    645  C   GLN A  45      29.905  29.205  -7.132  1.00 16.61           C  
ATOM    646  O   GLN A  45      30.561  30.006  -6.460  1.00 16.61           O  
ATOM    647  CB  GLN A  45      28.100  28.693  -5.506  1.00 16.61           C  
ATOM    648  CG  GLN A  45      26.651  28.788  -5.063  1.00 16.61           C  
ATOM    649  CD  GLN A  45      26.397  28.107  -3.701  1.00 16.61           C  
ATOM    650  OE1 GLN A  45      27.198  27.266  -3.240  1.00 16.61           O  
ATOM    651  NE2 GLN A  45      25.287  28.466  -3.062  1.00 16.61           N  
ATOM    652  H   GLN A  45      27.452  27.295  -7.564  1.00 16.61           H  
ATOM    653  HA  GLN A  45      27.973  30.126  -7.114  1.00 16.61           H  
ATOM    654 1HB  GLN A  45      28.419  27.661  -5.381  1.00 16.61           H  
ATOM    655 2HB  GLN A  45      28.698  29.298  -4.827  1.00 16.61           H  
ATOM    656 1HG  GLN A  45      26.399  29.841  -4.962  1.00 16.61           H  
ATOM    657 2HG  GLN A  45      26.018  28.340  -5.803  1.00 16.61           H  
ATOM    658 1HE2 GLN A  45      25.062  28.062  -2.176  1.00 16.61           H  
ATOM    659 2HE2 GLN A  45      24.675  29.144  -3.471  1.00 16.61           H  
ATOM    660  N   GLN A  46      30.491  28.380  -8.011  1.00 20.03           N  
ATOM    661  CA  GLN A  46      31.940  28.401  -8.128  1.00 20.03           C  
ATOM    662  C   GLN A  46      32.402  29.450  -9.151  1.00 20.03           C  
ATOM    663  O   GLN A  46      31.757  29.631 -10.184  1.00 20.03           O  
ATOM    664  CB  GLN A  46      32.472  27.019  -8.542  1.00 20.03           C  
ATOM    665  CG  GLN A  46      32.109  25.921  -7.607  1.00 20.03           C  
ATOM    666  CD  GLN A  46      32.542  26.170  -6.198  1.00 20.03           C  
ATOM    667  OE1 GLN A  46      33.723  26.398  -5.899  1.00 20.03           O  
ATOM    668  NE2 GLN A  46      31.560  26.126  -5.304  1.00 20.03           N  
ATOM    669  H   GLN A  46      29.941  27.731  -8.577  1.00 20.03           H  
ATOM    670  HA  GLN A  46      32.325  28.635  -7.144  1.00 20.03           H  
ATOM    671 1HB  GLN A  46      32.045  26.749  -9.500  1.00 20.03           H  
ATOM    672 2HB  GLN A  46      33.547  27.029  -8.658  1.00 20.03           H  
ATOM    673 1HG  GLN A  46      31.041  25.828  -7.622  1.00 20.03           H  
ATOM    674 2HG  GLN A  46      32.561  24.992  -7.950  1.00 20.03           H  
ATOM    675 1HE2 GLN A  46      31.747  26.283  -4.334  1.00 20.03           H  
ATOM    676 2HE2 GLN A  46      30.603  25.930  -5.632  1.00 20.03           H  
ATOM    677  N   PRO A  47      33.579  30.082  -8.935  1.00 22.51           N  
ATOM    678  CA  PRO A  47      34.219  31.075  -9.801  1.00 22.51           C  
ATOM    679  C   PRO A  47      34.759  30.517 -11.111  1.00 22.51           C  
ATOM    680  O   PRO A  47      35.151  31.269 -11.997  1.00 22.51           O  
ATOM    681  CB  PRO A  47      35.371  31.588  -8.926  1.00 22.51           C  
ATOM    682  CG  PRO A  47      35.681  30.457  -7.978  1.00 22.51           C  
ATOM    683  CD  PRO A  47      34.347  29.810  -7.689  1.00 22.51           C  
ATOM    684  HA  PRO A  47      33.500  31.881 -10.002  1.00 22.51           H  
ATOM    685 1HB  PRO A  47      36.227  31.861  -9.559  1.00 22.51           H  
ATOM    686 2HB  PRO A  47      35.060  32.505  -8.404  1.00 22.51           H  
ATOM    687 1HG  PRO A  47      36.397  29.759  -8.433  1.00 22.51           H  
ATOM    688 2HG  PRO A  47      36.162  30.850  -7.069  1.00 22.51           H  
ATOM    689 1HD  PRO A  47      34.521  28.743  -7.521  1.00 22.51           H  
ATOM    690 2HD  PRO A  47      33.865  30.299  -6.823  1.00 22.51           H  
ATOM    691  N   GLN A  48      34.871  29.191 -11.191  1.00 24.07           N  
ATOM    692  CA  GLN A  48      35.416  28.467 -12.349  1.00 24.07           C  
ATOM    693  C   GLN A  48      36.916  28.731 -12.563  1.00 24.07           C  
ATOM    694  O   GLN A  48      37.501  28.320 -13.568  1.00 24.07           O  
ATOM    695  CB  GLN A  48      34.670  28.853 -13.640  1.00 24.07           C  
ATOM    696  CG  GLN A  48      33.128  28.753 -13.582  1.00 24.07           C  
ATOM    697  CD  GLN A  48      32.599  27.380 -13.273  1.00 24.07           C  
ATOM    698  OE1 GLN A  48      32.837  26.418 -14.014  1.00 24.07           O  
ATOM    699  NE2 GLN A  48      31.858  27.278 -12.181  1.00 24.07           N  
ATOM    700  H   GLN A  48      34.534  28.637 -10.421  1.00 24.07           H  
ATOM    701  HA  GLN A  48      35.285  27.399 -12.173  1.00 24.07           H  
ATOM    702 1HB  GLN A  48      34.938  29.865 -13.947  1.00 24.07           H  
ATOM    703 2HB  GLN A  48      34.999  28.193 -14.440  1.00 24.07           H  
ATOM    704 1HG  GLN A  48      32.747  29.436 -12.822  1.00 24.07           H  
ATOM    705 2HG  GLN A  48      32.739  29.045 -14.555  1.00 24.07           H  
ATOM    706 1HE2 GLN A  48      31.471  26.389 -11.924  1.00 24.07           H  
ATOM    707 2HE2 GLN A  48      31.686  28.108 -11.597  1.00 24.07           H  
ATOM    708  N   THR A  49      37.554  29.368 -11.585  1.00 24.67           N  
ATOM    709  CA  THR A  49      38.973  29.716 -11.615  1.00 24.67           C  
ATOM    710  C   THR A  49      39.463  30.337 -12.930  1.00 24.67           C  
ATOM    711  O   THR A  49      40.575  30.049 -13.374  1.00 24.67           O  
ATOM    712  CB  THR A  49      39.829  28.476 -11.322  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.643  27.505 -12.367  1.00 24.67           O  
ATOM    714  CG2 THR A  49      39.436  27.866  -9.989  1.00 24.67           C  
ATOM    715  H   THR A  49      37.006  29.662 -10.794  1.00 24.67           H  
ATOM    716  HA  THR A  49      39.151  30.445 -10.824  1.00 24.67           H  
ATOM    717  HB  THR A  49      40.877  28.771 -11.301  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.126  27.906 -13.105  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      40.054  26.991  -9.795  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.582  28.600  -9.197  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      38.388  27.570 -10.019  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.666  31.234 -13.511  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.053  31.905 -14.749  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.823  32.435 -15.493  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.697  32.214 -15.051  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.763  31.429 -13.095  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.730  32.717 -14.501  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.601  31.206 -15.383  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.002  33.159 -16.612  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.276  33.563 -17.229  1.00 24.67           C  
ATOM    731  C   ASP A  51      39.214  35.050 -17.604  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.112  35.372 -18.786  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.554  32.751 -18.500  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.825  31.284 -18.237  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.847  30.987 -17.673  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.004  30.476 -18.589  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.162  33.483 -17.072  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.101  33.400 -16.548  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.700  32.829 -19.177  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.418  33.176 -19.018  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.223  35.975 -16.628  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.027  37.398 -16.821  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.224  38.037 -17.495  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.365  37.591 -17.323  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.873  37.912 -15.386  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.665  36.937 -14.548  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.476  35.593 -15.223  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.112  37.566 -17.405  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.235  38.940 -15.313  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.808  37.933 -15.112  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.722  37.243 -14.513  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.300  36.948 -13.509  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.403  35.018 -15.121  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.608  35.092 -14.783  1.00 24.67           H  
ATOM    755  N   SER A  53      39.988  39.173 -18.156  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.061  39.962 -18.769  1.00 24.67           C  
ATOM    757  C   SER A  53      42.047  40.488 -17.722  1.00 24.67           C  
ATOM    758  O   SER A  53      43.201  40.797 -18.025  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.466  41.114 -19.550  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.841  42.031 -18.694  1.00 24.67           O  
ATOM    761  H   SER A  53      39.033  39.490 -18.266  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.608  39.317 -19.460  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.252  41.615 -20.114  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.742  40.732 -20.268  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.499  42.731 -19.258  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.597  40.508 -16.468  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.367  40.936 -15.307  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.598  40.057 -15.093  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.542  40.461 -14.420  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.492  40.894 -14.054  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.377  41.933 -14.030  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.536  41.820 -12.761  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.422  42.864 -12.729  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.584  42.743 -11.502  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.640  40.228 -16.327  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.704  41.960 -15.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.042  39.908 -13.959  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.115  41.051 -13.175  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.812  42.931 -14.082  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.735  41.791 -14.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.092  40.824 -12.706  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.175  41.962 -11.889  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.864  43.859 -12.757  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.785  42.735 -13.604  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.860  43.447 -11.515  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.159  41.826 -11.472  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.163  42.872 -10.685  1.00 24.67           H  
ATOM    788  N   SER A  55      43.579  38.844 -15.656  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.680  37.901 -15.537  1.00 24.67           C  
ATOM    790  C   SER A  55      45.845  38.227 -16.490  1.00 24.67           C  
ATOM    791  O   SER A  55      46.890  37.572 -16.440  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.181  36.484 -15.781  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.772  36.297 -17.113  1.00 24.67           O  
ATOM    794  H   SER A  55      42.771  38.556 -16.209  1.00 24.67           H  
ATOM    795  HA  SER A  55      45.060  37.955 -14.516  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.973  35.777 -15.541  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.344  36.276 -15.115  1.00 24.67           H  
ATOM    798  HG  SER A  55      42.945  36.819 -17.223  1.00 24.67           H  
ATOM    799  N   SER A  56      45.659  39.205 -17.385  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.677  39.581 -18.359  1.00 24.67           C  
ATOM    801  C   SER A  56      47.960  40.076 -17.695  1.00 24.67           C  
ATOM    802  O   SER A  56      47.927  40.715 -16.642  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.156  40.688 -19.254  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.038  40.277 -19.979  1.00 24.67           O  
ATOM    805  H   SER A  56      44.777  39.717 -17.399  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.916  38.705 -18.965  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.896  41.555 -18.644  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.947  40.997 -19.937  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.292  40.328 -19.344  1.00 24.67           H  
ATOM    810  N   SER A  57      49.099  39.801 -18.323  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.377  40.304 -17.830  1.00 24.67           C  
ATOM    812  C   SER A  57      50.441  41.818 -17.879  1.00 24.67           C  
ATOM    813  O   SER A  57      49.979  42.431 -18.842  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.531  39.754 -18.637  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.758  40.331 -18.228  1.00 24.67           O  
ATOM    816  H   SER A  57      49.074  39.249 -19.169  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.489  39.989 -16.791  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.576  38.673 -18.516  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.365  39.959 -19.694  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.431  39.914 -18.780  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.064  42.410 -16.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.291  43.849 -16.817  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.774  44.183 -16.983  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.212  45.270 -16.614  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.753  44.436 -15.525  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.247  44.396 -15.454  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.560  45.203 -16.093  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.724  43.469 -14.694  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.399  41.835 -16.106  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.764  44.312 -17.653  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.161  43.883 -14.679  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.084  45.471 -15.431  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.728  43.385 -14.617  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.314  42.832 -14.201  1.00 24.67           H  
ATOM    835  N   SER A  59      53.553  43.233 -17.506  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.993  43.445 -17.704  1.00 24.67           C  
ATOM    837  C   SER A  59      55.317  44.574 -18.680  1.00 24.67           C  
ATOM    838  O   SER A  59      54.608  44.758 -19.675  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.658  42.176 -18.200  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.018  42.399 -18.475  1.00 24.67           O  
ATOM    841  H   SER A  59      53.143  42.339 -17.785  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.429  43.707 -16.739  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.556  41.393 -17.451  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.154  41.836 -19.102  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.047  43.115 -19.156  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.390  45.315 -18.379  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.892  46.372 -19.252  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.208  45.789 -20.624  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.659  44.643 -20.700  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.388  46.568 -21.560  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.167  47.025 -18.679  1.00 24.67           C  
ATOM    852  CG  ASP A  60      57.952  47.909 -17.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.830  48.181 -17.089  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.932  48.299 -16.837  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.885  45.112 -17.521  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.119  47.133 -19.367  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.884  46.244 -18.424  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.628  47.641 -19.453  1.00 24.67           H  
ENDMDL

