REMARK ID 640588 DOMAINID 634184 MODEL 1 717_NEM01_1
MODEL     1
ATOM      1  N   SER A   1       0.487  -0.372  -1.132  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.755  -0.147  -0.435  1.00 24.67           C  
ATOM      3  C   SER A   1       2.138   1.314  -0.083  1.00 24.67           C  
ATOM      4  O   SER A   1       2.581   1.527   1.044  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.896  -0.791  -1.203  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.745  -2.186  -1.235  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.129  -1.280  -0.870  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.187   0.335  -0.880  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.641  -0.360  -2.130  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.684  -0.683   0.513  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.936  -0.407  -2.215  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.846  -0.534  -0.724  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.714  -2.469  -0.320  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.939   2.349  -0.946  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.382   3.732  -0.726  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.062   4.315   0.651  1.00 24.67           C  
ATOM     17  O   PRO A   2       2.846   5.091   1.197  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.637   4.487  -1.830  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.499   3.481  -2.938  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.221   2.172  -2.238  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.466   3.783  -0.920  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       0.667   4.849  -1.452  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.212   5.375  -2.132  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.696   3.782  -3.630  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.433   3.455  -3.529  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.135   2.085  -2.092  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.650   1.374  -2.844  1.00 24.67           H  
ATOM     28  N   GLU A   3       0.936   3.932   1.250  1.00 24.67           N  
ATOM     29  CA  GLU A   3       0.605   4.439   2.579  1.00 24.67           C  
ATOM     30  C   GLU A   3       1.640   3.985   3.604  1.00 24.67           C  
ATOM     31  O   GLU A   3       1.954   4.699   4.555  1.00 24.67           O  
ATOM     32  CB  GLU A   3      -0.774   3.953   3.008  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -1.932   4.554   2.215  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -3.282   4.009   2.627  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -3.320   3.085   3.406  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -4.275   4.521   2.162  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.298   3.301   0.794  1.00 24.67           H  
ATOM     38  HA  GLU A   3       0.609   5.530   2.546  1.00 24.67           H  
ATOM     39 1HB  GLU A   3      -0.820   2.868   2.904  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -0.928   4.185   4.062  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -1.931   5.635   2.354  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -1.772   4.352   1.157  1.00 24.67           H  
ATOM     43  N   LEU A   4       2.141   2.768   3.420  1.00 24.67           N  
ATOM     44  CA  LEU A   4       3.070   2.169   4.350  1.00 24.67           C  
ATOM     45  C   LEU A   4       4.435   2.730   4.062  1.00 24.67           C  
ATOM     46  O   LEU A   4       5.231   2.969   4.972  1.00 24.67           O  
ATOM     47  CB  LEU A   4       3.076   0.652   4.174  1.00 24.67           C  
ATOM     48  CG  LEU A   4       1.750  -0.036   4.483  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       1.867  -1.511   4.151  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       1.393   0.189   5.945  1.00 24.67           C  
ATOM     51  H   LEU A   4       1.894   2.252   2.585  1.00 24.67           H  
ATOM     52  HA  LEU A   4       2.781   2.424   5.367  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       3.353   0.416   3.150  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       3.831   0.231   4.836  1.00 24.67           H  
ATOM     55  HG  LEU A   4       0.963   0.389   3.853  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.920  -2.008   4.356  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       2.118  -1.624   3.097  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       2.651  -1.959   4.760  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       0.442  -0.295   6.169  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       2.172  -0.231   6.582  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       1.309   1.256   6.131  1.00 24.67           H  
ATOM     62  N   GLU A   5       4.699   2.973   2.779  1.00 24.67           N  
ATOM     63  CA  GLU A   5       5.989   3.524   2.402  1.00 24.67           C  
ATOM     64  C   GLU A   5       6.113   4.910   3.026  1.00 24.67           C  
ATOM     65  O   GLU A   5       7.161   5.261   3.576  1.00 24.67           O  
ATOM     66  CB  GLU A   5       6.107   3.618   0.880  1.00 24.67           C  
ATOM     67  CG  GLU A   5       6.168   2.266   0.161  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.173   2.387  -1.353  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       5.997   3.475  -1.848  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       6.350   1.387  -2.009  1.00 24.67           O  
ATOM     71  H   GLU A   5       3.994   2.740   2.081  1.00 24.67           H  
ATOM     72  HA  GLU A   5       6.781   2.886   2.792  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       5.269   4.180   0.490  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       7.011   4.169   0.623  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       7.064   1.736   0.477  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.302   1.676   0.466  1.00 24.67           H  
ATOM     77  N   ALA A   6       5.011   5.670   2.997  1.00 24.67           N  
ATOM     78  CA  ALA A   6       4.967   6.992   3.595  1.00 24.67           C  
ATOM     79  C   ALA A   6       5.202   6.911   5.093  1.00 24.67           C  
ATOM     80  O   ALA A   6       5.971   7.696   5.650  1.00 24.67           O  
ATOM     81  CB  ALA A   6       3.632   7.644   3.315  1.00 24.67           C  
ATOM     82  H   ALA A   6       4.187   5.328   2.504  1.00 24.67           H  
ATOM     83  HA  ALA A   6       5.767   7.591   3.156  1.00 24.67           H  
ATOM     84 1HB  ALA A   6       3.613   8.640   3.748  1.00 24.67           H  
ATOM     85 2HB  ALA A   6       3.480   7.707   2.237  1.00 24.67           H  
ATOM     86 3HB  ALA A   6       2.838   7.040   3.753  1.00 24.67           H  
ATOM     87  N   LEU A   7       4.592   5.926   5.758  1.00 24.67           N  
ATOM     88  CA  LEU A   7       4.827   5.803   7.185  1.00 24.67           C  
ATOM     89  C   LEU A   7       6.280   5.467   7.463  1.00 24.67           C  
ATOM     90  O   LEU A   7       6.891   6.022   8.376  1.00 24.67           O  
ATOM     91  CB  LEU A   7       3.918   4.729   7.784  1.00 24.67           C  
ATOM     92  CG  LEU A   7       2.441   5.088   7.833  1.00 24.67           C  
ATOM     93  CD1 LEU A   7       1.637   3.872   8.264  1.00 24.67           C  
ATOM     94  CD2 LEU A   7       2.253   6.247   8.794  1.00 24.67           C  
ATOM     95  H   LEU A   7       3.936   5.302   5.286  1.00 24.67           H  
ATOM     96  HA  LEU A   7       4.596   6.755   7.656  1.00 24.67           H  
ATOM     97 1HB  LEU A   7       4.022   3.822   7.190  1.00 24.67           H  
ATOM     98 2HB  LEU A   7       4.251   4.515   8.797  1.00 24.67           H  
ATOM     99  HG  LEU A   7       2.106   5.387   6.850  1.00 24.67           H  
ATOM    100 1HD1 LEU A   7       0.578   4.127   8.293  1.00 24.67           H  
ATOM    101 2HD1 LEU A   7       1.795   3.070   7.553  1.00 24.67           H  
ATOM    102 3HD1 LEU A   7       1.960   3.552   9.251  1.00 24.67           H  
ATOM    103 1HD2 LEU A   7       1.197   6.520   8.833  1.00 24.67           H  
ATOM    104 2HD2 LEU A   7       2.589   5.954   9.789  1.00 24.67           H  
ATOM    105 3HD2 LEU A   7       2.836   7.099   8.450  1.00 24.67           H  
ATOM    106  N   ASN A   8       6.870   4.602   6.642  1.00 24.67           N  
ATOM    107  CA  ASN A   8       8.253   4.223   6.861  1.00 24.67           C  
ATOM    108  C   ASN A   8       9.170   5.432   6.724  1.00 24.67           C  
ATOM    109  O   ASN A   8      10.102   5.601   7.519  1.00 24.67           O  
ATOM    110  CB  ASN A   8       8.647   3.127   5.893  1.00 24.67           C  
ATOM    111  CG  ASN A   8       8.010   1.801   6.231  1.00 24.67           C  
ATOM    112  OD1 ASN A   8       7.583   1.556   7.369  1.00 24.67           O  
ATOM    113  ND2 ASN A   8       7.932   0.936   5.251  1.00 24.67           N  
ATOM    114  H   ASN A   8       6.337   4.167   5.887  1.00 24.67           H  
ATOM    115  HA  ASN A   8       8.351   3.849   7.881  1.00 24.67           H  
ATOM    116 1HB  ASN A   8       8.349   3.408   4.886  1.00 24.67           H  
ATOM    117 2HB  ASN A   8       9.729   3.011   5.894  1.00 24.67           H  
ATOM    118 1HD2 ASN A   8       7.516   0.042   5.407  1.00 24.67           H  
ATOM    119 2HD2 ASN A   8       8.284   1.176   4.348  1.00 24.67           H  
ATOM    120  N   GLU A   9       8.881   6.302   5.747  1.00 24.67           N  
ATOM    121  CA  GLU A   9       9.685   7.502   5.560  1.00 24.67           C  
ATOM    122  C   GLU A   9       9.539   8.426   6.761  1.00 24.67           C  
ATOM    123  O   GLU A   9      10.532   8.929   7.287  1.00 24.67           O  
ATOM    124  CB  GLU A   9       9.302   8.251   4.279  1.00 24.67           C  
ATOM    125  CG  GLU A   9      10.208   9.472   3.986  1.00 24.67           C  
ATOM    126  CD  GLU A   9       9.889  10.207   2.680  1.00 24.67           C  
ATOM    127  OE1 GLU A   9       8.940   9.852   2.025  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      10.623  11.105   2.333  1.00 24.67           O  
ATOM    129  H   GLU A   9       8.109   6.099   5.109  1.00 24.67           H  
ATOM    130  HA  GLU A   9      10.730   7.206   5.483  1.00 24.67           H  
ATOM    131 1HB  GLU A   9       9.347   7.567   3.430  1.00 24.67           H  
ATOM    132 2HB  GLU A   9       8.270   8.601   4.359  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      10.098  10.169   4.808  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      11.245   9.144   3.965  1.00 24.67           H  
ATOM    135  N   LYS A  10       8.300   8.628   7.227  1.00 24.67           N  
ATOM    136  CA  LYS A  10       8.070   9.525   8.355  1.00 24.67           C  
ATOM    137  C   LYS A  10       8.798   9.040   9.598  1.00 24.67           C  
ATOM    138  O   LYS A  10       9.376   9.849  10.340  1.00 24.67           O  
ATOM    139  CB  LYS A  10       6.571   9.646   8.635  1.00 24.67           C  
ATOM    140  CG  LYS A  10       5.799  10.440   7.582  1.00 24.67           C  
ATOM    141  CD  LYS A  10       4.306  10.479   7.891  1.00 24.67           C  
ATOM    142  CE  LYS A  10       3.547  11.254   6.820  1.00 24.67           C  
ATOM    143  NZ  LYS A  10       2.078  11.300   7.089  1.00 24.67           N  
ATOM    144  H   LYS A  10       7.506   8.180   6.764  1.00 24.67           H  
ATOM    145  HA  LYS A  10       8.458  10.507   8.096  1.00 24.67           H  
ATOM    146 1HB  LYS A  10       6.136   8.647   8.680  1.00 24.67           H  
ATOM    147 2HB  LYS A  10       6.414  10.114   9.600  1.00 24.67           H  
ATOM    148 1HG  LYS A  10       6.179  11.460   7.557  1.00 24.67           H  
ATOM    149 2HG  LYS A  10       5.955   9.993   6.604  1.00 24.67           H  
ATOM    150 1HD  LYS A  10       3.922   9.458   7.930  1.00 24.67           H  
ATOM    151 2HD  LYS A  10       4.145  10.950   8.860  1.00 24.67           H  
ATOM    152 1HE  LYS A  10       3.930  12.272   6.784  1.00 24.67           H  
ATOM    153 2HE  LYS A  10       3.715  10.778   5.853  1.00 24.67           H  
ATOM    154 1HZ  LYS A  10       1.620  11.823   6.356  1.00 24.67           H  
ATOM    155 2HZ  LYS A  10       1.703  10.361   7.113  1.00 24.67           H  
ATOM    156 3HZ  LYS A  10       1.908  11.748   7.977  1.00 24.67           H  
ATOM    157  N   VAL A  11       8.811   7.726   9.811  1.00 24.67           N  
ATOM    158  CA  VAL A  11       9.510   7.166  10.951  1.00 24.67           C  
ATOM    159  C   VAL A  11      11.009   7.353  10.808  1.00 24.67           C  
ATOM    160  O   VAL A  11      11.676   7.760  11.763  1.00 24.67           O  
ATOM    161  CB  VAL A  11       9.185   5.678  11.130  1.00 24.67           C  
ATOM    162  CG1 VAL A  11      10.083   5.086  12.202  1.00 24.67           C  
ATOM    163  CG2 VAL A  11       7.720   5.525  11.540  1.00 24.67           C  
ATOM    164  H   VAL A  11       8.302   7.105   9.177  1.00 24.67           H  
ATOM    165  HA  VAL A  11       9.180   7.692  11.845  1.00 24.67           H  
ATOM    166  HB  VAL A  11       9.368   5.151  10.189  1.00 24.67           H  
ATOM    167 1HG1 VAL A  11       9.853   4.029  12.323  1.00 24.67           H  
ATOM    168 2HG1 VAL A  11      11.125   5.200  11.902  1.00 24.67           H  
ATOM    169 3HG1 VAL A  11       9.916   5.607  13.144  1.00 24.67           H  
ATOM    170 1HG2 VAL A  11       7.486   4.470  11.662  1.00 24.67           H  
ATOM    171 2HG2 VAL A  11       7.551   6.048  12.479  1.00 24.67           H  
ATOM    172 3HG2 VAL A  11       7.081   5.948  10.777  1.00 24.67           H  
ATOM    173  N   ALA A  12      11.547   7.071   9.620  1.00 24.67           N  
ATOM    174  CA  ALA A  12      12.973   7.226   9.394  1.00 24.67           C  
ATOM    175  C   ALA A  12      13.419   8.663   9.631  1.00 24.67           C  
ATOM    176  O   ALA A  12      14.461   8.901  10.253  1.00 24.67           O  
ATOM    177  CB  ALA A  12      13.312   6.815   7.974  1.00 24.67           C  
ATOM    178  H   ALA A  12      10.959   6.726   8.858  1.00 24.67           H  
ATOM    179  HA  ALA A  12      13.500   6.582  10.097  1.00 24.67           H  
ATOM    180 1HB  ALA A  12      14.382   6.908   7.810  1.00 24.67           H  
ATOM    181 2HB  ALA A  12      13.004   5.781   7.815  1.00 24.67           H  
ATOM    182 3HB  ALA A  12      12.778   7.461   7.277  1.00 24.67           H  
ATOM    183  N   LEU A  13      12.604   9.624   9.185  1.00 24.67           N  
ATOM    184  CA  LEU A  13      12.926  11.027   9.371  1.00 24.67           C  
ATOM    185  C   LEU A  13      12.905  11.398  10.845  1.00 24.67           C  
ATOM    186  O   LEU A  13      13.790  12.114  11.321  1.00 24.67           O  
ATOM    187  CB  LEU A  13      11.931  11.889   8.597  1.00 24.67           C  
ATOM    188  CG  LEU A  13      12.039  11.808   7.069  1.00 24.67           C  
ATOM    189  CD1 LEU A  13      10.857  12.531   6.447  1.00 24.67           C  
ATOM    190  CD2 LEU A  13      13.352  12.416   6.629  1.00 24.67           C  
ATOM    191  H   LEU A  13      11.760   9.368   8.670  1.00 24.67           H  
ATOM    192  HA  LEU A  13      13.928  11.206   8.983  1.00 24.67           H  
ATOM    193 1HB  LEU A  13      10.923  11.572   8.872  1.00 24.67           H  
ATOM    194 2HB  LEU A  13      12.060  12.926   8.893  1.00 24.67           H  
ATOM    195  HG  LEU A  13      12.008  10.771   6.751  1.00 24.67           H  
ATOM    196 1HD1 LEU A  13      10.924  12.469   5.358  1.00 24.67           H  
ATOM    197 2HD1 LEU A  13       9.933  12.057   6.778  1.00 24.67           H  
ATOM    198 3HD1 LEU A  13      10.865  13.573   6.753  1.00 24.67           H  
ATOM    199 1HD2 LEU A  13      13.431  12.354   5.542  1.00 24.67           H  
ATOM    200 2HD2 LEU A  13      13.394  13.459   6.939  1.00 24.67           H  
ATOM    201 3HD2 LEU A  13      14.176  11.867   7.085  1.00 24.67           H  
ATOM    202  N   ALA A  14      11.910  10.875  11.581  1.00 24.67           N  
ATOM    203  CA  ALA A  14      11.813  11.131  13.013  1.00 24.67           C  
ATOM    204  C   ALA A  14      13.032  10.565  13.729  1.00 24.67           C  
ATOM    205  O   ALA A  14      13.583  11.203  14.632  1.00 24.67           O  
ATOM    206  CB  ALA A  14      10.543  10.512  13.566  1.00 24.67           C  
ATOM    207  H   ALA A  14      11.193  10.306  11.132  1.00 24.67           H  
ATOM    208  HA  ALA A  14      11.789  12.206  13.170  1.00 24.67           H  
ATOM    209 1HB  ALA A  14      10.471  10.719  14.632  1.00 24.67           H  
ATOM    210 2HB  ALA A  14       9.691  10.933  13.055  1.00 24.67           H  
ATOM    211 3HB  ALA A  14      10.567   9.436  13.406  1.00 24.67           H  
ATOM    212  N   GLY A  15      13.481   9.388  13.283  1.00 24.67           N  
ATOM    213  CA  GLY A  15      14.649   8.718  13.830  1.00 24.67           C  
ATOM    214  C   GLY A  15      15.862   9.617  13.683  1.00 24.67           C  
ATOM    215  O   GLY A  15      16.573   9.887  14.660  1.00 24.67           O  
ATOM    216  H   GLY A  15      12.959   8.915  12.545  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      14.482   8.475  14.878  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      14.810   7.783  13.292  1.00 24.67           H  
ATOM    219  N   GLY A  16      16.079  10.086  12.454  1.00 24.46           N  
ATOM    220  CA  GLY A  16      17.178  10.975  12.121  1.00 24.46           C  
ATOM    221  C   GLY A  16      17.152  12.223  12.993  1.00 24.46           C  
ATOM    222  O   GLY A  16      18.161  12.572  13.613  1.00 24.46           O  
ATOM    223  H   GLY A  16      15.440   9.798  11.708  1.00 24.46           H  
ATOM    224 1HA  GLY A  16      18.124  10.451  12.249  1.00 24.46           H  
ATOM    225 2HA  GLY A  16      17.099  11.260  11.072  1.00 24.46           H  
ATOM    226  N   ALA A  17      16.000  12.903  13.035  1.00 23.91           N  
ATOM    227  CA  ALA A  17      15.856  14.118  13.828  1.00 23.91           C  
ATOM    228  C   ALA A  17      16.135  13.855  15.304  1.00 23.91           C  
ATOM    229  O   ALA A  17      16.785  14.666  15.972  1.00 23.91           O  
ATOM    230  CB  ALA A  17      14.456  14.673  13.666  1.00 23.91           C  
ATOM    231  H   ALA A  17      15.200  12.562  12.498  1.00 23.91           H  
ATOM    232  HA  ALA A  17      16.581  14.846  13.468  1.00 23.91           H  
ATOM    233 1HB  ALA A  17      14.355  15.590  14.239  1.00 23.91           H  
ATOM    234 2HB  ALA A  17      14.266  14.875  12.612  1.00 23.91           H  
ATOM    235 3HB  ALA A  17      13.738  13.934  14.026  1.00 23.91           H  
ATOM    236  N   GLY A  18      15.684  12.704  15.802  1.00 23.17           N  
ATOM    237  CA  GLY A  18      15.910  12.311  17.179  1.00 23.17           C  
ATOM    238  C   GLY A  18      17.402  12.228  17.441  1.00 23.17           C  
ATOM    239  O   GLY A  18      17.913  12.832  18.388  1.00 23.17           O  
ATOM    240  H   GLY A  18      15.135  12.078  15.214  1.00 23.17           H  
ATOM    241 1HA  GLY A  18      15.448  13.033  17.850  1.00 23.17           H  
ATOM    242 2HA  GLY A  18      15.443  11.343  17.356  1.00 23.17           H  
ATOM    243  N   ALA A  19      18.103  11.468  16.599  1.00 22.46           N  
ATOM    244  CA  ALA A  19      19.538  11.297  16.753  1.00 22.46           C  
ATOM    245  C   ALA A  19      20.272  12.629  16.666  1.00 22.46           C  
ATOM    246  O   ALA A  19      21.214  12.872  17.428  1.00 22.46           O  
ATOM    247  CB  ALA A  19      20.057  10.360  15.681  1.00 22.46           C  
ATOM    248  H   ALA A  19      17.617  10.996  15.834  1.00 22.46           H  
ATOM    249  HA  ALA A  19      19.725  10.866  17.733  1.00 22.46           H  
ATOM    250 1HB  ALA A  19      21.126  10.213  15.809  1.00 22.46           H  
ATOM    251 2HB  ALA A  19      19.543   9.402  15.759  1.00 22.46           H  
ATOM    252 3HB  ALA A  19      19.862  10.796  14.701  1.00 22.46           H  
ATOM    253  N   ALA A  20      19.838  13.506  15.758  1.00 21.95           N  
ATOM    254  CA  ALA A  20      20.471  14.807  15.626  1.00 21.95           C  
ATOM    255  C   ALA A  20      20.300  15.611  16.904  1.00 21.95           C  
ATOM    256  O   ALA A  20      21.242  16.253  17.384  1.00 21.95           O  
ATOM    257  CB  ALA A  20      19.873  15.556  14.455  1.00 21.95           C  
ATOM    258  H   ALA A  20      19.070  13.254  15.135  1.00 21.95           H  
ATOM    259  HA  ALA A  20      21.535  14.654  15.454  1.00 21.95           H  
ATOM    260 1HB  ALA A  20      20.362  16.522  14.348  1.00 21.95           H  
ATOM    261 2HB  ALA A  20      20.011  14.972  13.546  1.00 21.95           H  
ATOM    262 3HB  ALA A  20      18.810  15.704  14.630  1.00 21.95           H  
ATOM    263  N   ALA A  21      19.099  15.558  17.477  1.00 21.76           N  
ATOM    264  CA  ALA A  21      18.841  16.266  18.709  1.00 21.76           C  
ATOM    265  C   ALA A  21      19.737  15.727  19.813  1.00 21.76           C  
ATOM    266  O   ALA A  21      20.316  16.503  20.579  1.00 21.76           O  
ATOM    267  CB  ALA A  21      17.373  16.145  19.074  1.00 21.76           C  
ATOM    268  H   ALA A  21      18.345  15.026  17.036  1.00 21.76           H  
ATOM    269  HA  ALA A  21      19.087  17.314  18.560  1.00 21.76           H  
ATOM    270 1HB  ALA A  21      17.163  16.680  19.992  1.00 21.76           H  
ATOM    271 2HB  ALA A  21      16.769  16.550  18.265  1.00 21.76           H  
ATOM    272 3HB  ALA A  21      17.129  15.102  19.200  1.00 21.76           H  
ATOM    273  N   LYS A  22      19.933  14.405  19.850  1.00 21.95           N  
ATOM    274  CA  LYS A  22      20.783  13.834  20.883  1.00 21.95           C  
ATOM    275  C   LYS A  22      22.218  14.309  20.704  1.00 21.95           C  
ATOM    276  O   LYS A  22      22.880  14.693  21.668  1.00 21.95           O  
ATOM    277  CB  LYS A  22      20.731  12.307  20.849  1.00 21.95           C  
ATOM    278  CG  LYS A  22      19.406  11.725  21.298  1.00 21.95           C  
ATOM    279  CD  LYS A  22      19.398  10.213  21.218  1.00 21.95           C  
ATOM    280  CE  LYS A  22      18.050   9.652  21.641  1.00 21.95           C  
ATOM    281  NZ  LYS A  22      18.012   8.164  21.542  1.00 21.95           N  
ATOM    282  H   LYS A  22      19.442  13.799  19.188  1.00 21.95           H  
ATOM    283  HA  LYS A  22      20.426  14.179  21.855  1.00 21.95           H  
ATOM    284 1HB  LYS A  22      20.920  11.963  19.833  1.00 21.95           H  
ATOM    285 2HB  LYS A  22      21.516  11.901  21.483  1.00 21.95           H  
ATOM    286 1HG  LYS A  22      19.192  12.039  22.320  1.00 21.95           H  
ATOM    287 2HG  LYS A  22      18.629  12.105  20.652  1.00 21.95           H  
ATOM    288 1HD  LYS A  22      19.604   9.908  20.191  1.00 21.95           H  
ATOM    289 2HD  LYS A  22      20.175   9.806  21.864  1.00 21.95           H  
ATOM    290 1HE  LYS A  22      17.849   9.946  22.671  1.00 21.95           H  
ATOM    291 2HE  LYS A  22      17.274  10.073  20.997  1.00 21.95           H  
ATOM    292 1HZ  LYS A  22      17.105   7.828  21.829  1.00 21.95           H  
ATOM    293 2HZ  LYS A  22      18.188   7.885  20.587  1.00 21.95           H  
ATOM    294 3HZ  LYS A  22      18.722   7.769  22.143  1.00 21.95           H  
ATOM    295  N   ALA A  23      22.678  14.360  19.451  1.00 22.46           N  
ATOM    296  CA  ALA A  23      24.035  14.802  19.141  1.00 22.46           C  
ATOM    297  C   ALA A  23      24.260  16.232  19.616  1.00 22.46           C  
ATOM    298  O   ALA A  23      25.350  16.589  20.073  1.00 22.46           O  
ATOM    299  CB  ALA A  23      24.281  14.711  17.643  1.00 22.46           C  
ATOM    300  H   ALA A  23      22.081  14.035  18.691  1.00 22.46           H  
ATOM    301  HA  ALA A  23      24.732  14.153  19.663  1.00 22.46           H  
ATOM    302 1HB  ALA A  23      25.300  15.020  17.423  1.00 22.46           H  
ATOM    303 2HB  ALA A  23      24.130  13.683  17.316  1.00 22.46           H  
ATOM    304 3HB  ALA A  23      23.586  15.360  17.122  1.00 22.46           H  
ATOM    305  N   ALA A  24      23.208  17.040  19.529  1.00 23.17           N  
ATOM    306  CA  ALA A  24      23.219  18.438  19.924  1.00 23.17           C  
ATOM    307  C   ALA A  24      23.043  18.650  21.437  1.00 23.17           C  
ATOM    308  O   ALA A  24      23.083  19.790  21.902  1.00 23.17           O  
ATOM    309  CB  ALA A  24      22.112  19.168  19.186  1.00 23.17           C  
ATOM    310  H   ALA A  24      22.352  16.669  19.112  1.00 23.17           H  
ATOM    311  HA  ALA A  24      24.182  18.857  19.639  1.00 23.17           H  
ATOM    312 1HB  ALA A  24      22.130  20.224  19.443  1.00 23.17           H  
ATOM    313 2HB  ALA A  24      22.255  19.049  18.114  1.00 23.17           H  
ATOM    314 3HB  ALA A  24      21.159  18.737  19.470  1.00 23.17           H  
ATOM    315  N   GLY A  25      22.801  17.578  22.202  1.00 23.91           N  
ATOM    316  CA  GLY A  25      22.572  17.692  23.643  1.00 23.91           C  
ATOM    317  C   GLY A  25      21.145  18.133  23.995  1.00 23.91           C  
ATOM    318  O   GLY A  25      20.874  18.562  25.118  1.00 23.91           O  
ATOM    319  H   GLY A  25      22.794  16.643  21.795  1.00 23.91           H  
ATOM    320 1HA  GLY A  25      22.772  16.724  24.103  1.00 23.91           H  
ATOM    321 2HA  GLY A  25      23.287  18.395  24.064  1.00 23.91           H  
ATOM    322  N   ARG A  26      20.249  18.069  23.020  1.00 24.46           N  
ATOM    323  CA  ARG A  26      18.865  18.494  23.166  1.00 24.46           C  
ATOM    324  C   ARG A  26      17.983  17.391  23.767  1.00 24.46           C  
ATOM    325  O   ARG A  26      18.277  16.200  23.618  1.00 24.46           O  
ATOM    326  CB  ARG A  26      18.356  18.933  21.803  1.00 24.46           C  
ATOM    327  CG  ARG A  26      19.031  20.173  21.262  1.00 24.46           C  
ATOM    328  CD  ARG A  26      18.588  20.485  19.879  1.00 24.46           C  
ATOM    329  NE  ARG A  26      19.271  21.652  19.340  1.00 24.46           N  
ATOM    330  CZ  ARG A  26      19.241  22.029  18.047  1.00 24.46           C  
ATOM    331  NH1 ARG A  26      18.568  21.320  17.167  1.00 24.46           N  
ATOM    332  NH2 ARG A  26      19.893  23.111  17.661  1.00 24.46           N  
ATOM    333  H   ARG A  26      20.526  17.674  22.122  1.00 24.46           H  
ATOM    334  HA  ARG A  26      18.866  19.362  23.823  1.00 24.46           H  
ATOM    335 1HB  ARG A  26      18.567  18.158  21.101  1.00 24.46           H  
ATOM    336 2HB  ARG A  26      17.286  19.078  21.790  1.00 24.46           H  
ATOM    337 1HG  ARG A  26      18.793  21.020  21.902  1.00 24.46           H  
ATOM    338 2HG  ARG A  26      20.110  20.019  21.262  1.00 24.46           H  
ATOM    339 1HD  ARG A  26      18.800  19.640  19.233  1.00 24.46           H  
ATOM    340 2HD  ARG A  26      17.519  20.686  19.877  1.00 24.46           H  
ATOM    341  HE  ARG A  26      19.803  22.225  19.984  1.00 24.46           H  
ATOM    342 1HH1 ARG A  26      18.070  20.490  17.458  1.00 24.46           H  
ATOM    343 2HH1 ARG A  26      18.548  21.605  16.198  1.00 24.46           H  
ATOM    344 1HH2 ARG A  26      20.412  23.657  18.336  1.00 24.46           H  
ATOM    345 2HH2 ARG A  26      19.872  23.395  16.693  1.00 24.46           H  
ATOM    346  N   PRO A  27      16.852  17.735  24.409  1.00 24.67           N  
ATOM    347  CA  PRO A  27      15.889  16.807  24.981  1.00 24.67           C  
ATOM    348  C   PRO A  27      15.082  16.137  23.877  1.00 24.67           C  
ATOM    349  O   PRO A  27      13.882  16.377  23.704  1.00 24.67           O  
ATOM    350  CB  PRO A  27      15.047  17.719  25.878  1.00 24.67           C  
ATOM    351  CG  PRO A  27      15.078  19.054  25.187  1.00 24.67           C  
ATOM    352  CD  PRO A  27      16.498  19.162  24.630  1.00 24.67           C  
ATOM    353  HA  PRO A  27      16.429  16.055  25.577  1.00 24.67           H  
ATOM    354 1HB  PRO A  27      14.031  17.314  25.978  1.00 24.67           H  
ATOM    355 2HB  PRO A  27      15.478  17.755  26.889  1.00 24.67           H  
ATOM    356 1HG  PRO A  27      14.308  19.086  24.396  1.00 24.67           H  
ATOM    357 2HG  PRO A  27      14.834  19.859  25.899  1.00 24.67           H  
ATOM    358 1HD  PRO A  27      16.464  19.742  23.715  1.00 24.67           H  
ATOM    359 2HD  PRO A  27      17.166  19.608  25.384  1.00 24.67           H  
ATOM    360  N   ALA A  28      15.765  15.250  23.159  1.00 24.67           N  
ATOM    361  CA  ALA A  28      15.243  14.551  21.995  1.00 24.67           C  
ATOM    362  C   ALA A  28      13.959  13.806  22.295  1.00 24.67           C  
ATOM    363  O   ALA A  28      13.086  13.713  21.434  1.00 24.67           O  
ATOM    364  CB  ALA A  28      16.271  13.560  21.491  1.00 24.67           C  
ATOM    365  H   ALA A  28      16.748  15.124  23.403  1.00 24.67           H  
ATOM    366  HA  ALA A  28      15.043  15.292  21.223  1.00 24.67           H  
ATOM    367 1HB  ALA A  28      15.902  13.060  20.597  1.00 24.67           H  
ATOM    368 2HB  ALA A  28      17.194  14.086  21.259  1.00 24.67           H  
ATOM    369 3HB  ALA A  28      16.468  12.822  22.264  1.00 24.67           H  
ATOM    370  N   LYS A  29      13.826  13.272  23.506  1.00 24.46           N  
ATOM    371  CA  LYS A  29      12.615  12.539  23.851  1.00 24.46           C  
ATOM    372  C   LYS A  29      11.390  13.449  23.802  1.00 24.46           C  
ATOM    373  O   LYS A  29      10.301  13.013  23.413  1.00 24.46           O  
ATOM    374  CB  LYS A  29      12.740  11.922  25.244  1.00 24.46           C  
ATOM    375  CG  LYS A  29      13.725  10.762  25.336  1.00 24.46           C  
ATOM    376  CD  LYS A  29      13.799  10.213  26.758  1.00 24.46           C  
ATOM    377  CE  LYS A  29      14.778   9.052  26.860  1.00 24.46           C  
ATOM    378  NZ  LYS A  29      14.881   8.536  28.255  1.00 24.46           N  
ATOM    379  H   LYS A  29      14.566  13.381  24.183  1.00 24.46           H  
ATOM    380  HA  LYS A  29      12.472  11.741  23.123  1.00 24.46           H  
ATOM    381 1HB  LYS A  29      13.054  12.688  25.952  1.00 24.46           H  
ATOM    382 2HB  LYS A  29      11.763  11.561  25.569  1.00 24.46           H  
ATOM    383 1HG  LYS A  29      13.412   9.963  24.663  1.00 24.46           H  
ATOM    384 2HG  LYS A  29      14.715  11.101  25.033  1.00 24.46           H  
ATOM    385 1HD  LYS A  29      14.122  11.004  27.436  1.00 24.46           H  
ATOM    386 2HD  LYS A  29      12.813   9.871  27.070  1.00 24.46           H  
ATOM    387 1HE  LYS A  29      14.444   8.246  26.209  1.00 24.46           H  
ATOM    388 2HE  LYS A  29      15.763   9.386  26.534  1.00 24.46           H  
ATOM    389 1HZ  LYS A  29      15.537   7.768  28.283  1.00 24.46           H  
ATOM    390 2HZ  LYS A  29      15.202   9.274  28.865  1.00 24.46           H  
ATOM    391 3HZ  LYS A  29      13.975   8.214  28.563  1.00 24.46           H  
ATOM    392  N   ALA A  30      11.558  14.714  24.218  1.00 23.91           N  
ATOM    393  CA  ALA A  30      10.448  15.649  24.213  1.00 23.91           C  
ATOM    394  C   ALA A  30      10.121  15.999  22.789  1.00 23.91           C  
ATOM    395  O   ALA A  30       8.954  16.076  22.405  1.00 23.91           O  
ATOM    396  CB  ALA A  30      10.779  16.904  24.988  1.00 23.91           C  
ATOM    397  H   ALA A  30      12.481  15.054  24.471  1.00 23.91           H  
ATOM    398  HA  ALA A  30       9.581  15.163  24.660  1.00 23.91           H  
ATOM    399 1HB  ALA A  30       9.929  17.580  24.962  1.00 23.91           H  
ATOM    400 2HB  ALA A  30      11.012  16.645  26.018  1.00 23.91           H  
ATOM    401 3HB  ALA A  30      11.644  17.391  24.532  1.00 23.91           H  
ATOM    402  N   ASN A  31      11.171  16.179  21.988  1.00 23.17           N  
ATOM    403  CA  ASN A  31      10.968  16.543  20.597  1.00 23.17           C  
ATOM    404  C   ASN A  31      10.214  15.418  19.904  1.00 23.17           C  
ATOM    405  O   ASN A  31       9.275  15.655  19.145  1.00 23.17           O  
ATOM    406  CB  ASN A  31      12.298  16.812  19.934  1.00 23.17           C  
ATOM    407  CG  ASN A  31      12.922  18.097  20.416  1.00 23.17           C  
ATOM    408  OD1 ASN A  31      12.245  18.980  20.957  1.00 23.17           O  
ATOM    409  ND2 ASN A  31      14.210  18.220  20.231  1.00 23.17           N  
ATOM    410  H   ASN A  31      12.115  16.093  22.376  1.00 23.17           H  
ATOM    411  HA  ASN A  31      10.353  17.440  20.549  1.00 23.17           H  
ATOM    412 1HB  ASN A  31      12.977  15.990  20.134  1.00 23.17           H  
ATOM    413 2HB  ASN A  31      12.161  16.867  18.856  1.00 23.17           H  
ATOM    414 1HD2 ASN A  31      14.670  19.053  20.532  1.00 23.17           H  
ATOM    415 2HD2 ASN A  31      14.720  17.486  19.789  1.00 23.17           H  
ATOM    416  N   GLY A  32      10.576  14.181  20.237  1.00 22.46           N  
ATOM    417  CA  GLY A  32       9.924  13.007  19.693  1.00 22.46           C  
ATOM    418  C   GLY A  32       8.443  13.054  20.023  1.00 22.46           C  
ATOM    419  O   GLY A  32       7.591  12.932  19.138  1.00 22.46           O  
ATOM    420  H   GLY A  32      11.365  14.050  20.867  1.00 22.46           H  
ATOM    421 1HA  GLY A  32      10.069  12.969  18.615  1.00 22.46           H  
ATOM    422 2HA  GLY A  32      10.375  12.113  20.125  1.00 22.46           H  
ATOM    423  N   ALA A  33       8.131  13.235  21.308  1.00 21.95           N  
ATOM    424  CA  ALA A  33       6.747  13.276  21.751  1.00 21.95           C  
ATOM    425  C   ALA A  33       5.954  14.372  21.048  1.00 21.95           C  
ATOM    426  O   ALA A  33       4.792  14.157  20.687  1.00 21.95           O  
ATOM    427  CB  ALA A  33       6.705  13.510  23.251  1.00 21.95           C  
ATOM    428  H   ALA A  33       8.878  13.324  22.000  1.00 21.95           H  
ATOM    429  HA  ALA A  33       6.288  12.317  21.516  1.00 21.95           H  
ATOM    430 1HB  ALA A  33       5.673  13.514  23.591  1.00 21.95           H  
ATOM    431 2HB  ALA A  33       7.255  12.716  23.757  1.00 21.95           H  
ATOM    432 3HB  ALA A  33       7.167  14.469  23.476  1.00 21.95           H  
ATOM    433  N   LEU A  34       6.576  15.534  20.832  1.00 21.76           N  
ATOM    434  CA  LEU A  34       5.899  16.633  20.159  1.00 21.76           C  
ATOM    435  C   LEU A  34       5.620  16.308  18.701  1.00 21.76           C  
ATOM    436  O   LEU A  34       4.521  16.559  18.207  1.00 21.76           O  
ATOM    437  CB  LEU A  34       6.743  17.896  20.279  1.00 21.76           C  
ATOM    438  CG  LEU A  34       6.828  18.462  21.699  1.00 21.76           C  
ATOM    439  CD1 LEU A  34       7.863  19.572  21.744  1.00 21.76           C  
ATOM    440  CD2 LEU A  34       5.454  18.963  22.108  1.00 21.76           C  
ATOM    441  H   LEU A  34       7.533  15.662  21.166  1.00 21.76           H  
ATOM    442  HA  LEU A  34       4.949  16.805  20.661  1.00 21.76           H  
ATOM    443 1HB  LEU A  34       7.755  17.667  19.950  1.00 21.76           H  
ATOM    444 2HB  LEU A  34       6.329  18.662  19.626  1.00 21.76           H  
ATOM    445  HG  LEU A  34       7.138  17.682  22.386  1.00 21.76           H  
ATOM    446 1HD1 LEU A  34       7.927  19.967  22.756  1.00 21.76           H  
ATOM    447 2HD1 LEU A  34       8.835  19.170  21.451  1.00 21.76           H  
ATOM    448 3HD1 LEU A  34       7.575  20.366  21.060  1.00 21.76           H  
ATOM    449 1HD2 LEU A  34       5.499  19.361  23.122  1.00 21.76           H  
ATOM    450 2HD2 LEU A  34       5.134  19.748  21.423  1.00 21.76           H  
ATOM    451 3HD2 LEU A  34       4.743  18.137  22.073  1.00 21.76           H  
ATOM    452  N   VAL A  35       6.572  15.674  18.023  1.00 21.95           N  
ATOM    453  CA  VAL A  35       6.361  15.307  16.629  1.00 21.95           C  
ATOM    454  C   VAL A  35       5.218  14.322  16.512  1.00 21.95           C  
ATOM    455  O   VAL A  35       4.340  14.462  15.654  1.00 21.95           O  
ATOM    456  CB  VAL A  35       7.637  14.709  16.018  1.00 21.95           C  
ATOM    457  CG1 VAL A  35       7.334  14.119  14.655  1.00 21.95           C  
ATOM    458  CG2 VAL A  35       8.685  15.810  15.872  1.00 21.95           C  
ATOM    459  H   VAL A  35       7.471  15.476  18.470  1.00 21.95           H  
ATOM    460  HA  VAL A  35       6.102  16.210  16.073  1.00 21.95           H  
ATOM    461  HB  VAL A  35       8.011  13.915  16.669  1.00 21.95           H  
ATOM    462 1HG1 VAL A  35       8.245  13.696  14.233  1.00 21.95           H  
ATOM    463 2HG1 VAL A  35       6.587  13.337  14.765  1.00 21.95           H  
ATOM    464 3HG1 VAL A  35       6.953  14.900  13.997  1.00 21.95           H  
ATOM    465 1HG2 VAL A  35       9.595  15.392  15.446  1.00 21.95           H  
ATOM    466 2HG2 VAL A  35       8.300  16.590  15.217  1.00 21.95           H  
ATOM    467 3HG2 VAL A  35       8.905  16.237  16.840  1.00 21.95           H  
ATOM    468  N   VAL A  36       5.200  13.331  17.395  1.00 22.46           N  
ATOM    469  CA  VAL A  36       4.130  12.362  17.348  1.00 22.46           C  
ATOM    470  C   VAL A  36       2.794  13.028  17.624  1.00 22.46           C  
ATOM    471  O   VAL A  36       1.833  12.801  16.889  1.00 22.46           O  
ATOM    472  CB  VAL A  36       4.369  11.236  18.355  1.00 22.46           C  
ATOM    473  CG1 VAL A  36       3.130  10.347  18.429  1.00 22.46           C  
ATOM    474  CG2 VAL A  36       5.590  10.431  17.922  1.00 22.46           C  
ATOM    475  H   VAL A  36       5.945  13.252  18.092  1.00 22.46           H  
ATOM    476  HA  VAL A  36       4.104  11.929  16.349  1.00 22.46           H  
ATOM    477  HB  VAL A  36       4.540  11.666  19.347  1.00 22.46           H  
ATOM    478 1HG1 VAL A  36       3.290   9.550  19.151  1.00 22.46           H  
ATOM    479 2HG1 VAL A  36       2.269  10.944  18.741  1.00 22.46           H  
ATOM    480 3HG1 VAL A  36       2.927   9.913  17.451  1.00 22.46           H  
ATOM    481 1HG2 VAL A  36       5.772   9.632  18.638  1.00 22.46           H  
ATOM    482 2HG2 VAL A  36       5.414  10.004  16.937  1.00 22.46           H  
ATOM    483 3HG2 VAL A  36       6.458  11.086  17.882  1.00 22.46           H  
ATOM    484  N   ALA A  37       2.727  13.876  18.655  1.00 23.17           N  
ATOM    485  CA  ALA A  37       1.475  14.541  18.981  1.00 23.17           C  
ATOM    486  C   ALA A  37       0.966  15.388  17.823  1.00 23.17           C  
ATOM    487  O   ALA A  37      -0.227  15.385  17.519  1.00 23.17           O  
ATOM    488  CB  ALA A  37       1.666  15.422  20.198  1.00 23.17           C  
ATOM    489  H   ALA A  37       3.545  14.043  19.242  1.00 23.17           H  
ATOM    490  HA  ALA A  37       0.731  13.774  19.198  1.00 23.17           H  
ATOM    491 1HB  ALA A  37       0.724  15.900  20.455  1.00 23.17           H  
ATOM    492 2HB  ALA A  37       2.013  14.813  21.033  1.00 23.17           H  
ATOM    493 3HB  ALA A  37       2.413  16.184  19.972  1.00 23.17           H  
ATOM    494  N   GLN A  38       1.870  16.081  17.132  1.00 23.91           N  
ATOM    495  CA  GLN A  38       1.457  16.908  16.009  1.00 23.91           C  
ATOM    496  C   GLN A  38       0.895  16.042  14.893  1.00 23.91           C  
ATOM    497  O   GLN A  38      -0.139  16.371  14.299  1.00 23.91           O  
ATOM    498  CB  GLN A  38       2.650  17.720  15.508  1.00 23.91           C  
ATOM    499  CG  GLN A  38       3.096  18.820  16.470  1.00 23.91           C  
ATOM    500  CD  GLN A  38       4.424  19.447  16.068  1.00 23.91           C  
ATOM    501  OE1 GLN A  38       5.181  18.896  15.259  1.00 23.91           O  
ATOM    502  NE2 GLN A  38       4.718  20.611  16.639  1.00 23.91           N  
ATOM    503  H   GLN A  38       2.851  16.067  17.413  1.00 23.91           H  
ATOM    504  HA  GLN A  38       0.677  17.587  16.345  1.00 23.91           H  
ATOM    505 1HB  GLN A  38       3.500  17.050  15.359  1.00 23.91           H  
ATOM    506 2HB  GLN A  38       2.412  18.171  14.548  1.00 23.91           H  
ATOM    507 1HG  GLN A  38       2.342  19.604  16.459  1.00 23.91           H  
ATOM    508 2HG  GLN A  38       3.185  18.418  17.471  1.00 23.91           H  
ATOM    509 1HE2 GLN A  38       5.576  21.074  16.417  1.00 23.91           H  
ATOM    510 2HE2 GLN A  38       4.080  21.024  17.289  1.00 23.91           H  
ATOM    511  N   ARG A  39       1.532  14.901  14.638  1.00 24.46           N  
ATOM    512  CA  ARG A  39       1.040  14.020  13.598  1.00 24.46           C  
ATOM    513  C   ARG A  39      -0.324  13.456  13.974  1.00 24.46           C  
ATOM    514  O   ARG A  39      -1.237  13.435  13.143  1.00 24.46           O  
ATOM    515  CB  ARG A  39       2.032  12.896  13.358  1.00 24.46           C  
ATOM    516  CG  ARG A  39       3.321  13.327  12.667  1.00 24.46           C  
ATOM    517  CD  ARG A  39       4.300  12.223  12.607  1.00 24.46           C  
ATOM    518  NE  ARG A  39       5.523  12.613  11.931  1.00 24.46           N  
ATOM    519  CZ  ARG A  39       6.678  11.930  12.005  1.00 24.46           C  
ATOM    520  NH1 ARG A  39       6.737  10.839  12.739  1.00 24.46           N  
ATOM    521  NH2 ARG A  39       7.743  12.363  11.354  1.00 24.46           N  
ATOM    522  H   ARG A  39       2.387  14.661  15.147  1.00 24.46           H  
ATOM    523  HA  ARG A  39       0.938  14.594  12.680  1.00 24.46           H  
ATOM    524 1HB  ARG A  39       2.308  12.454  14.316  1.00 24.46           H  
ATOM    525 2HB  ARG A  39       1.565  12.117  12.757  1.00 24.46           H  
ATOM    526 1HG  ARG A  39       3.099  13.645  11.650  1.00 24.46           H  
ATOM    527 2HG  ARG A  39       3.769  14.158  13.215  1.00 24.46           H  
ATOM    528 1HD  ARG A  39       4.555  11.922  13.625  1.00 24.46           H  
ATOM    529 2HD  ARG A  39       3.867  11.379  12.074  1.00 24.46           H  
ATOM    530  HE  ARG A  39       5.504  13.451  11.367  1.00 24.46           H  
ATOM    531 1HH1 ARG A  39       5.916  10.525  13.236  1.00 24.46           H  
ATOM    532 2HH1 ARG A  39       7.601  10.321  12.823  1.00 24.46           H  
ATOM    533 1HH2 ARG A  39       7.690  13.205  10.800  1.00 24.46           H  
ATOM    534 2HH2 ARG A  39       8.617  11.851  11.415  1.00 24.46           H  
ATOM    535  N   GLU A  40      -0.497  13.064  15.242  1.00 24.67           N  
ATOM    536  CA  GLU A  40      -1.778  12.518  15.669  1.00 24.67           C  
ATOM    537  C   GLU A  40      -2.870  13.569  15.562  1.00 24.67           C  
ATOM    538  O   GLU A  40      -3.979  13.280  15.111  1.00 24.67           O  
ATOM    539  CB  GLU A  40      -1.700  11.995  17.110  1.00 24.67           C  
ATOM    540  CG  GLU A  40      -0.860  10.720  17.287  1.00 24.67           C  
ATOM    541  CD  GLU A  40      -0.745  10.270  18.733  1.00 24.67           C  
ATOM    542  OE1 GLU A  40      -1.212  10.971  19.601  1.00 24.67           O  
ATOM    543  OE2 GLU A  40      -0.188   9.220  18.962  1.00 24.67           O  
ATOM    544  H   GLU A  40       0.283  13.113  15.899  1.00 24.67           H  
ATOM    545  HA  GLU A  40      -2.037  11.688  15.012  1.00 24.67           H  
ATOM    546 1HB  GLU A  40      -1.264  12.768  17.747  1.00 24.67           H  
ATOM    547 2HB  GLU A  40      -2.707  11.797  17.480  1.00 24.67           H  
ATOM    548 1HG  GLU A  40      -1.312   9.919  16.704  1.00 24.67           H  
ATOM    549 2HG  GLU A  40       0.134  10.899  16.888  1.00 24.67           H  
ATOM    550  N   ASN A  41      -2.551  14.815  15.908  1.00 24.67           N  
ATOM    551  CA  ASN A  41      -3.546  15.867  15.831  1.00 24.67           C  
ATOM    552  C   ASN A  41      -4.003  16.068  14.392  1.00 24.67           C  
ATOM    553  O   ASN A  41      -5.198  16.245  14.131  1.00 24.67           O  
ATOM    554  CB  ASN A  41      -2.982  17.149  16.399  1.00 24.67           C  
ATOM    555  CG  ASN A  41      -2.841  17.109  17.905  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      -3.493  16.314  18.597  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      -1.987  17.955  18.425  1.00 24.67           N  
ATOM    558  H   ASN A  41      -1.623  15.022  16.280  1.00 24.67           H  
ATOM    559  HA  ASN A  41      -4.415  15.566  16.418  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      -1.998  17.328  15.963  1.00 24.67           H  
ATOM    561 2HB  ASN A  41      -3.621  17.985  16.121  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      -1.844  17.975  19.414  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      -1.478  18.575  17.833  1.00 24.67           H  
ATOM    564  N   LYS A  42      -3.062  15.989  13.446  1.00 24.67           N  
ATOM    565  CA  LYS A  42      -3.411  16.155  12.045  1.00 24.67           C  
ATOM    566  C   LYS A  42      -4.245  14.984  11.531  1.00 24.67           C  
ATOM    567  O   LYS A  42      -5.225  15.194  10.806  1.00 24.67           O  
ATOM    568  CB  LYS A  42      -2.150  16.330  11.205  1.00 24.67           C  
ATOM    569  CG  LYS A  42      -1.446  17.669  11.418  1.00 24.67           C  
ATOM    570  CD  LYS A  42      -0.179  17.774  10.587  1.00 24.67           C  
ATOM    571  CE  LYS A  42       0.519  19.106  10.814  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       1.776  19.216  10.023  1.00 24.67           N  
ATOM    573  H   LYS A  42      -2.084  15.854  13.714  1.00 24.67           H  
ATOM    574  HA  LYS A  42      -4.011  17.058  11.949  1.00 24.67           H  
ATOM    575 1HB  LYS A  42      -1.440  15.538  11.457  1.00 24.67           H  
ATOM    576 2HB  LYS A  42      -2.393  16.230  10.149  1.00 24.67           H  
ATOM    577 1HG  LYS A  42      -2.119  18.480  11.144  1.00 24.67           H  
ATOM    578 2HG  LYS A  42      -1.190  17.777  12.470  1.00 24.67           H  
ATOM    579 1HD  LYS A  42       0.499  16.965  10.869  1.00 24.67           H  
ATOM    580 2HD  LYS A  42      -0.423  17.673   9.531  1.00 24.67           H  
ATOM    581 1HE  LYS A  42      -0.152  19.914  10.526  1.00 24.67           H  
ATOM    582 2HE  LYS A  42       0.759  19.205  11.874  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42       2.210  20.111  10.200  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       2.409  18.476  10.292  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       1.563  19.135   9.039  1.00 24.67           H  
ATOM    586  N   GLU A  43      -3.896  13.754  11.925  1.00 24.67           N  
ATOM    587  CA  GLU A  43      -4.679  12.608  11.477  1.00 24.67           C  
ATOM    588  C   GLU A  43      -6.098  12.678  12.033  1.00 24.67           C  
ATOM    589  O   GLU A  43      -7.064  12.382  11.323  1.00 24.67           O  
ATOM    590  CB  GLU A  43      -4.009  11.281  11.860  1.00 24.67           C  
ATOM    591  CG  GLU A  43      -2.722  10.972  11.067  1.00 24.67           C  
ATOM    592  CD  GLU A  43      -2.058   9.649  11.438  1.00 24.67           C  
ATOM    593  OE1 GLU A  43      -2.501   9.009  12.365  1.00 24.67           O  
ATOM    594  OE2 GLU A  43      -1.109   9.283  10.776  1.00 24.67           O  
ATOM    595  H   GLU A  43      -3.073  13.621  12.517  1.00 24.67           H  
ATOM    596  HA  GLU A  43      -4.744  12.645  10.391  1.00 24.67           H  
ATOM    597 1HB  GLU A  43      -3.748  11.307  12.921  1.00 24.67           H  
ATOM    598 2HB  GLU A  43      -4.709  10.461  11.712  1.00 24.67           H  
ATOM    599 1HG  GLU A  43      -2.961  10.959  10.005  1.00 24.67           H  
ATOM    600 2HG  GLU A  43      -2.014  11.783  11.237  1.00 24.67           H  
ATOM    601  N   LEU A  44      -6.236  13.113  13.288  1.00 24.67           N  
ATOM    602  CA  LEU A  44      -7.557  13.241  13.876  1.00 24.67           C  
ATOM    603  C   LEU A  44      -8.347  14.319  13.159  1.00 24.67           C  
ATOM    604  O   LEU A  44      -9.531  14.134  12.877  1.00 24.67           O  
ATOM    605  CB  LEU A  44      -7.432  13.568  15.360  1.00 24.67           C  
ATOM    606  CG  LEU A  44      -6.891  12.426  16.221  1.00 24.67           C  
ATOM    607  CD1 LEU A  44      -6.603  12.945  17.615  1.00 24.67           C  
ATOM    608  CD2 LEU A  44      -7.912  11.298  16.246  1.00 24.67           C  
ATOM    609  H   LEU A  44      -5.409  13.329  13.846  1.00 24.67           H  
ATOM    610  HA  LEU A  44      -8.079  12.294  13.769  1.00 24.67           H  
ATOM    611 1HB  LEU A  44      -6.753  14.417  15.471  1.00 24.67           H  
ATOM    612 2HB  LEU A  44      -8.410  13.853  15.743  1.00 24.67           H  
ATOM    613  HG  LEU A  44      -5.965  12.053  15.797  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44      -6.208  12.137  18.230  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44      -5.862  13.746  17.551  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44      -7.518  13.328  18.059  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44      -7.530  10.478  16.854  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44      -8.846  11.661  16.673  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44      -8.088  10.947  15.230  1.00 24.67           H  
ATOM    620  N   ALA A  45      -7.695  15.432  12.815  1.00 24.67           N  
ATOM    621  CA  ALA A  45      -8.385  16.495  12.107  1.00 24.67           C  
ATOM    622  C   ALA A  45      -8.906  15.987  10.771  1.00 24.67           C  
ATOM    623  O   ALA A  45     -10.029  16.301  10.367  1.00 24.67           O  
ATOM    624  CB  ALA A  45      -7.452  17.668  11.895  1.00 24.67           C  
ATOM    625  H   ALA A  45      -6.717  15.563  13.081  1.00 24.67           H  
ATOM    626  HA  ALA A  45      -9.235  16.812  12.708  1.00 24.67           H  
ATOM    627 1HB  ALA A  45      -7.978  18.468  11.381  1.00 24.67           H  
ATOM    628 2HB  ALA A  45      -7.097  18.023  12.862  1.00 24.67           H  
ATOM    629 3HB  ALA A  45      -6.603  17.347  11.297  1.00 24.67           H  
ATOM    630  N   ALA A  46      -8.085  15.175  10.089  1.00 24.67           N  
ATOM    631  CA  ALA A  46      -8.487  14.602   8.816  1.00 24.67           C  
ATOM    632  C   ALA A  46      -9.679  13.677   9.001  1.00 24.67           C  
ATOM    633  O   ALA A  46     -10.618  13.701   8.197  1.00 24.67           O  
ATOM    634  CB  ALA A  46      -7.326  13.845   8.203  1.00 24.67           C  
ATOM    635  H   ALA A  46      -7.155  14.976  10.457  1.00 24.67           H  
ATOM    636  HA  ALA A  46      -8.779  15.412   8.153  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -7.625  13.436   7.241  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      -6.486  14.525   8.066  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      -7.030  13.037   8.864  1.00 24.67           H  
ATOM    640  N   ALA A  47      -9.665  12.879  10.073  1.00 24.67           N  
ATOM    641  CA  ALA A  47     -10.770  11.978  10.348  1.00 24.67           C  
ATOM    642  C   ALA A  47     -12.049  12.767  10.565  1.00 24.67           C  
ATOM    643  O   ALA A  47     -13.113  12.405  10.061  1.00 24.67           O  
ATOM    644  CB  ALA A  47     -10.464  11.123  11.563  1.00 24.67           C  
ATOM    645  H   ALA A  47      -8.852  12.882  10.692  1.00 24.67           H  
ATOM    646  HA  ALA A  47     -10.907  11.332   9.481  1.00 24.67           H  
ATOM    647 1HB  ALA A  47     -11.289  10.440  11.746  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -9.548  10.558  11.386  1.00 24.67           H  
ATOM    649 3HB  ALA A  47     -10.326  11.763  12.431  1.00 24.67           H  
ATOM    650  N   ILE A  48     -11.939  13.893  11.259  1.00 24.67           N  
ATOM    651  CA  ILE A  48     -13.112  14.699  11.489  1.00 24.67           C  
ATOM    652  C   ILE A  48     -13.634  15.208  10.169  1.00 24.67           C  
ATOM    653  O   ILE A  48     -14.816  15.047   9.878  1.00 24.67           O  
ATOM    654  CB  ILE A  48     -12.819  15.872  12.426  1.00 24.67           C  
ATOM    655  CG1 ILE A  48     -12.513  15.336  13.832  1.00 24.67           C  
ATOM    656  CG2 ILE A  48     -14.011  16.830  12.433  1.00 24.67           C  
ATOM    657  CD1 ILE A  48     -11.917  16.358  14.761  1.00 24.67           C  
ATOM    658  H   ILE A  48     -11.039  14.159  11.663  1.00 24.67           H  
ATOM    659  HA  ILE A  48     -13.880  14.078  11.946  1.00 24.67           H  
ATOM    660  HB  ILE A  48     -11.934  16.400  12.080  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48     -13.437  14.969  14.272  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48     -11.821  14.503  13.745  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48     -13.800  17.668  13.093  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48     -14.191  17.202  11.421  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48     -14.898  16.304  12.785  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48     -11.731  15.901  15.730  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48     -10.979  16.716  14.343  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48     -12.607  17.189  14.876  1.00 24.67           H  
ATOM    669  N   ALA A  49     -12.740  15.732   9.328  1.00 24.67           N  
ATOM    670  CA  ALA A  49     -13.135  16.250   8.026  1.00 24.67           C  
ATOM    671  C   ALA A  49     -13.813  15.168   7.185  1.00 24.67           C  
ATOM    672  O   ALA A  49     -14.751  15.447   6.438  1.00 24.67           O  
ATOM    673  CB  ALA A  49     -11.918  16.785   7.300  1.00 24.67           C  
ATOM    674  H   ALA A  49     -11.765  15.809   9.624  1.00 24.67           H  
ATOM    675  HA  ALA A  49     -13.850  17.058   8.184  1.00 24.67           H  
ATOM    676 1HB  ALA A  49     -12.221  17.194   6.338  1.00 24.67           H  
ATOM    677 2HB  ALA A  49     -11.452  17.565   7.901  1.00 24.67           H  
ATOM    678 3HB  ALA A  49     -11.208  15.978   7.144  1.00 24.67           H  
ATOM    679  N   ALA A  50     -13.354  13.924   7.314  1.00 24.67           N  
ATOM    680  CA  ALA A  50     -13.943  12.806   6.592  1.00 24.67           C  
ATOM    681  C   ALA A  50     -15.416  12.610   6.952  1.00 24.67           C  
ATOM    682  O   ALA A  50     -16.202  12.150   6.117  1.00 24.67           O  
ATOM    683  CB  ALA A  50     -13.188  11.518   6.878  1.00 24.67           C  
ATOM    684  H   ALA A  50     -12.548  13.752   7.915  1.00 24.67           H  
ATOM    685  HA  ALA A  50     -13.878  13.028   5.528  1.00 24.67           H  
ATOM    686 1HB  ALA A  50     -13.628  10.710   6.301  1.00 24.67           H  
ATOM    687 2HB  ALA A  50     -12.142  11.643   6.603  1.00 24.67           H  
ATOM    688 3HB  ALA A  50     -13.257  11.282   7.929  1.00 24.67           H  
ATOM    689  N   HIS A  51     -15.787  12.929   8.199  1.00 24.67           N  
ATOM    690  CA  HIS A  51     -17.150  12.703   8.660  1.00 24.67           C  
ATOM    691  C   HIS A  51     -18.010  13.965   8.869  1.00 24.67           C  
ATOM    692  O   HIS A  51     -19.240  13.860   8.936  1.00 24.67           O  
ATOM    693  CB  HIS A  51     -17.099  11.949   9.989  1.00 24.67           C  
ATOM    694  CG  HIS A  51     -16.442  10.609   9.897  1.00 24.67           C  
ATOM    695  ND1 HIS A  51     -16.991   9.557   9.195  1.00 24.67           N  
ATOM    696  CD2 HIS A  51     -15.291  10.142  10.438  1.00 24.67           C  
ATOM    697  CE1 HIS A  51     -16.198   8.506   9.297  1.00 24.67           C  
ATOM    698  NE2 HIS A  51     -15.162   8.833  10.048  1.00 24.67           N  
ATOM    699  H   HIS A  51     -15.098  13.317   8.850  1.00 24.67           H  
ATOM    700  HA  HIS A  51     -17.667  12.077   7.935  1.00 24.67           H  
ATOM    701 1HB  HIS A  51     -16.538  12.549  10.712  1.00 24.67           H  
ATOM    702 2HB  HIS A  51     -18.105  11.819  10.376  1.00 24.67           H  
ATOM    703  HD2 HIS A  51     -14.600  10.698  11.068  1.00 24.67           H  
ATOM    704  HE1 HIS A  51     -16.374   7.533   8.844  1.00 24.67           H  
ATOM    705  HE2 HIS A  51     -14.397   8.226  10.301  1.00 24.67           H  
ATOM    706  N   ALA A  52     -17.390  15.142   8.976  1.00 24.67           N  
ATOM    707  CA  ALA A  52     -18.132  16.373   9.258  1.00 24.67           C  
ATOM    708  C   ALA A  52     -17.260  17.618   9.086  1.00 24.67           C  
ATOM    709  O   ALA A  52     -17.074  18.088   7.963  1.00 24.67           O  
ATOM    710  OXT ALA A  52     -17.122  18.351  10.067  1.00 24.67           O  
ATOM    711  CB  ALA A  52     -18.680  16.341  10.685  1.00 24.67           C  
ATOM    712  H   ALA A  52     -16.375  15.173   8.917  1.00 24.67           H  
ATOM    713  HA  ALA A  52     -18.961  16.438   8.548  1.00 24.67           H  
ATOM    714 1HB  ALA A  52     -19.250  17.252  10.872  1.00 24.67           H  
ATOM    715 2HB  ALA A  52     -19.333  15.481  10.819  1.00 24.67           H  
ATOM    716 3HB  ALA A  52     -17.849  16.278  11.391  1.00 24.67           H  
ENDMDL

REMARK ID 640588 DOMAINID 634184 MODEL 2 717_NEM01_1
MODEL     2
ATOM      1  N   SER A   1       0.362   1.149   0.644  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.812   1.121   0.831  1.00 24.67           C  
ATOM      3  C   SER A   1       2.609   2.385   0.418  1.00 24.67           C  
ATOM      4  O   SER A   1       3.482   2.783   1.187  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.409  -0.093   0.145  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.949  -1.279   0.739  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.066   0.530   1.320  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.007   2.084   0.783  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.128   0.829  -0.284  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.983   0.984   1.900  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.158  -0.097  -0.908  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.498  -0.046   0.215  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.224  -1.239   1.657  1.00 24.67           H  
ATOM     14  N   PRO A   2       2.332   3.079  -0.723  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.099   4.226  -1.226  1.00 24.67           C  
ATOM     16  C   PRO A   2       3.397   5.307  -0.186  1.00 24.67           C  
ATOM     17  O   PRO A   2       4.456   5.933  -0.222  1.00 24.67           O  
ATOM     18  CB  PRO A   2       2.181   4.767  -2.325  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.454   3.553  -2.830  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.177   2.733  -1.599  1.00 24.67           C  
ATOM     21  HA  PRO A   2       4.033   3.854  -1.672  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       1.508   5.537  -1.914  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.785   5.254  -3.105  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.537   3.854  -3.362  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.085   3.019  -3.561  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.225   3.074  -1.170  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.176   1.684  -1.896  1.00 24.67           H  
ATOM     28  N   GLU A   3       2.496   5.517   0.770  1.00 24.67           N  
ATOM     29  CA  GLU A   3       2.738   6.516   1.804  1.00 24.67           C  
ATOM     30  C   GLU A   3       3.954   6.136   2.642  1.00 24.67           C  
ATOM     31  O   GLU A   3       4.703   6.995   3.107  1.00 24.67           O  
ATOM     32  CB  GLU A   3       1.520   6.651   2.710  1.00 24.67           C  
ATOM     33  CG  GLU A   3       0.302   7.273   2.036  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -0.910   7.344   2.939  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -0.863   6.796   4.015  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -1.881   7.949   2.548  1.00 24.67           O  
ATOM     37  H   GLU A   3       1.632   5.002   0.782  1.00 24.67           H  
ATOM     38  HA  GLU A   3       2.937   7.475   1.324  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       1.236   5.664   3.080  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       1.778   7.262   3.575  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       0.557   8.281   1.712  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       0.058   6.687   1.149  1.00 24.67           H  
ATOM     43  N   LEU A   4       4.125   4.836   2.863  1.00 24.67           N  
ATOM     44  CA  LEU A   4       5.190   4.337   3.702  1.00 24.67           C  
ATOM     45  C   LEU A   4       6.455   4.340   2.892  1.00 24.67           C  
ATOM     46  O   LEU A   4       7.538   4.630   3.403  1.00 24.67           O  
ATOM     47  CB  LEU A   4       4.863   2.919   4.167  1.00 24.67           C  
ATOM     48  CG  LEU A   4       3.624   2.804   5.043  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       3.350   1.340   5.325  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       3.839   3.598   6.323  1.00 24.67           C  
ATOM     51  H   LEU A   4       3.519   4.169   2.405  1.00 24.67           H  
ATOM     52  HA  LEU A   4       5.311   4.990   4.563  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       4.725   2.285   3.297  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       5.711   2.537   4.735  1.00 24.67           H  
ATOM     55  HG  LEU A   4       2.762   3.211   4.509  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       2.455   1.249   5.940  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       3.198   0.813   4.384  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       4.199   0.907   5.851  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       2.951   3.526   6.952  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       4.698   3.199   6.862  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       4.019   4.638   6.070  1.00 24.67           H  
ATOM     62  N   GLU A   5       6.312   4.045   1.602  1.00 24.67           N  
ATOM     63  CA  GLU A   5       7.474   4.030   0.732  1.00 24.67           C  
ATOM     64  C   GLU A   5       8.049   5.442   0.675  1.00 24.67           C  
ATOM     65  O   GLU A   5       9.265   5.634   0.760  1.00 24.67           O  
ATOM     66  CB  GLU A   5       7.084   3.561  -0.671  1.00 24.67           C  
ATOM     67  CG  GLU A   5       6.654   2.090  -0.749  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.168   1.673  -2.125  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       6.043   2.521  -2.977  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       5.916   0.505  -2.314  1.00 24.67           O  
ATOM     71  H   GLU A   5       5.383   3.807   1.254  1.00 24.67           H  
ATOM     72  HA  GLU A   5       8.224   3.358   1.147  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       6.275   4.176  -1.043  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       7.929   3.697  -1.344  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       7.494   1.460  -0.464  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.852   1.930  -0.026  1.00 24.67           H  
ATOM     77  N   ALA A   6       7.154   6.437   0.599  1.00 24.67           N  
ATOM     78  CA  ALA A   6       7.551   7.833   0.587  1.00 24.67           C  
ATOM     79  C   ALA A   6       8.255   8.201   1.881  1.00 24.67           C  
ATOM     80  O   ALA A   6       9.295   8.860   1.863  1.00 24.67           O  
ATOM     81  CB  ALA A   6       6.335   8.714   0.391  1.00 24.67           C  
ATOM     82  H   ALA A   6       6.166   6.208   0.506  1.00 24.67           H  
ATOM     83  HA  ALA A   6       8.248   7.983  -0.237  1.00 24.67           H  
ATOM     84 1HB  ALA A   6       6.640   9.757   0.364  1.00 24.67           H  
ATOM     85 2HB  ALA A   6       5.845   8.449  -0.546  1.00 24.67           H  
ATOM     86 3HB  ALA A   6       5.642   8.558   1.216  1.00 24.67           H  
ATOM     87  N   LEU A   7       7.734   7.731   3.016  1.00 24.67           N  
ATOM     88  CA  LEU A   7       8.400   8.032   4.270  1.00 24.67           C  
ATOM     89  C   LEU A   7       9.774   7.388   4.315  1.00 24.67           C  
ATOM     90  O   LEU A   7      10.743   8.008   4.755  1.00 24.67           O  
ATOM     91  CB  LEU A   7       7.555   7.559   5.452  1.00 24.67           C  
ATOM     92  CG  LEU A   7       6.272   8.349   5.688  1.00 24.67           C  
ATOM     93  CD1 LEU A   7       5.441   7.657   6.757  1.00 24.67           C  
ATOM     94  CD2 LEU A   7       6.636   9.766   6.094  1.00 24.67           C  
ATOM     95  H   LEU A   7       6.856   7.209   3.013  1.00 24.67           H  
ATOM     96  HA  LEU A   7       8.523   9.110   4.343  1.00 24.67           H  
ATOM     97 1HB  LEU A   7       7.280   6.518   5.282  1.00 24.67           H  
ATOM     98 2HB  LEU A   7       8.158   7.610   6.356  1.00 24.67           H  
ATOM     99  HG  LEU A   7       5.693   8.384   4.778  1.00 24.67           H  
ATOM    100 1HD1 LEU A   7       4.520   8.216   6.921  1.00 24.67           H  
ATOM    101 2HD1 LEU A   7       5.200   6.655   6.424  1.00 24.67           H  
ATOM    102 3HD1 LEU A   7       6.006   7.608   7.684  1.00 24.67           H  
ATOM    103 1HD2 LEU A   7       5.724  10.343   6.258  1.00 24.67           H  
ATOM    104 2HD2 LEU A   7       7.221   9.743   7.013  1.00 24.67           H  
ATOM    105 3HD2 LEU A   7       7.222  10.229   5.302  1.00 24.67           H  
ATOM    106  N   ASN A   8       9.890   6.164   3.807  1.00 24.67           N  
ATOM    107  CA  ASN A   8      11.175   5.487   3.834  1.00 24.67           C  
ATOM    108  C   ASN A   8      12.203   6.254   3.009  1.00 24.67           C  
ATOM    109  O   ASN A   8      13.357   6.399   3.429  1.00 24.67           O  
ATOM    110  CB  ASN A   8      11.024   4.066   3.330  1.00 24.67           C  
ATOM    111  CG  ASN A   8      10.306   3.173   4.314  1.00 24.67           C  
ATOM    112  OD1 ASN A   8      10.234   3.459   5.518  1.00 24.67           O  
ATOM    113  ND2 ASN A   8       9.766   2.087   3.818  1.00 24.67           N  
ATOM    114  H   ASN A   8       9.069   5.680   3.444  1.00 24.67           H  
ATOM    115  HA  ASN A   8      11.532   5.462   4.864  1.00 24.67           H  
ATOM    116 1HB  ASN A   8      10.464   4.072   2.398  1.00 24.67           H  
ATOM    117 2HB  ASN A   8      12.005   3.647   3.119  1.00 24.67           H  
ATOM    118 1HD2 ASN A   8       9.274   1.457   4.416  1.00 24.67           H  
ATOM    119 2HD2 ASN A   8       9.844   1.895   2.841  1.00 24.67           H  
ATOM    120  N   GLU A   9      11.778   6.788   1.855  1.00 24.67           N  
ATOM    121  CA  GLU A   9      12.684   7.564   1.019  1.00 24.67           C  
ATOM    122  C   GLU A   9      13.110   8.833   1.741  1.00 24.67           C  
ATOM    123  O   GLU A   9      14.296   9.165   1.775  1.00 24.67           O  
ATOM    124  CB  GLU A   9      12.052   7.927  -0.329  1.00 24.67           C  
ATOM    125  CG  GLU A   9      13.020   8.674  -1.283  1.00 24.67           C  
ATOM    126  CD  GLU A   9      12.437   9.002  -2.659  1.00 24.67           C  
ATOM    127  OE1 GLU A   9      11.284   8.732  -2.886  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      13.168   9.498  -3.486  1.00 24.67           O  
ATOM    129  H   GLU A   9      10.817   6.619   1.549  1.00 24.67           H  
ATOM    130  HA  GLU A   9      13.574   6.965   0.830  1.00 24.67           H  
ATOM    131 1HB  GLU A   9      11.705   7.021  -0.825  1.00 24.67           H  
ATOM    132 2HB  GLU A   9      11.179   8.562  -0.161  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      13.308   9.603  -0.799  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      13.920   8.074  -1.408  1.00 24.67           H  
ATOM    135  N   LYS A  10      12.150   9.535   2.350  1.00 24.67           N  
ATOM    136  CA  LYS A  10      12.468  10.784   3.029  1.00 24.67           C  
ATOM    137  C   LYS A  10      13.447  10.559   4.171  1.00 24.67           C  
ATOM    138  O   LYS A  10      14.389  11.343   4.347  1.00 24.67           O  
ATOM    139  CB  LYS A  10      11.189  11.438   3.549  1.00 24.67           C  
ATOM    140  CG  LYS A  10      10.293  12.011   2.448  1.00 24.67           C  
ATOM    141  CD  LYS A  10       9.005  12.594   3.014  1.00 24.67           C  
ATOM    142  CE  LYS A  10       8.115  13.139   1.904  1.00 24.67           C  
ATOM    143  NZ  LYS A  10       6.839  13.701   2.433  1.00 24.67           N  
ATOM    144  H   LYS A  10      11.180   9.214   2.304  1.00 24.67           H  
ATOM    145  HA  LYS A  10      12.935  11.455   2.311  1.00 24.67           H  
ATOM    146 1HB  LYS A  10      10.607  10.696   4.100  1.00 24.67           H  
ATOM    147 2HB  LYS A  10      11.441  12.239   4.242  1.00 24.67           H  
ATOM    148 1HG  LYS A  10      10.833  12.794   1.917  1.00 24.67           H  
ATOM    149 2HG  LYS A  10      10.049  11.226   1.736  1.00 24.67           H  
ATOM    150 1HD  LYS A  10       8.463  11.810   3.547  1.00 24.67           H  
ATOM    151 2HD  LYS A  10       9.240  13.394   3.716  1.00 24.67           H  
ATOM    152 1HE  LYS A  10       8.652  13.922   1.371  1.00 24.67           H  
ATOM    153 2HE  LYS A  10       7.884  12.331   1.208  1.00 24.67           H  
ATOM    154 1HZ  LYS A  10       6.281  14.050   1.666  1.00 24.67           H  
ATOM    155 2HZ  LYS A  10       6.327  12.979   2.918  1.00 24.67           H  
ATOM    156 3HZ  LYS A  10       7.041  14.457   3.071  1.00 24.67           H  
ATOM    157  N   VAL A  11      13.274   9.459   4.903  1.00 24.67           N  
ATOM    158  CA  VAL A  11      14.185   9.138   5.985  1.00 24.67           C  
ATOM    159  C   VAL A  11      15.567   8.827   5.443  1.00 24.67           C  
ATOM    160  O   VAL A  11      16.566   9.306   5.985  1.00 24.67           O  
ATOM    161  CB  VAL A  11      13.672   7.958   6.819  1.00 24.67           C  
ATOM    162  CG1 VAL A  11      14.747   7.522   7.802  1.00 24.67           C  
ATOM    163  CG2 VAL A  11      12.420   8.386   7.584  1.00 24.67           C  
ATOM    164  H   VAL A  11      12.474   8.850   4.720  1.00 24.67           H  
ATOM    165  HA  VAL A  11      14.256  10.004   6.640  1.00 24.67           H  
ATOM    166  HB  VAL A  11      13.440   7.119   6.157  1.00 24.67           H  
ATOM    167 1HG1 VAL A  11      14.381   6.682   8.390  1.00 24.67           H  
ATOM    168 2HG1 VAL A  11      15.639   7.219   7.252  1.00 24.67           H  
ATOM    169 3HG1 VAL A  11      14.994   8.351   8.465  1.00 24.67           H  
ATOM    170 1HG2 VAL A  11      12.051   7.549   8.173  1.00 24.67           H  
ATOM    171 2HG2 VAL A  11      12.666   9.217   8.243  1.00 24.67           H  
ATOM    172 3HG2 VAL A  11      11.654   8.700   6.887  1.00 24.67           H  
ATOM    173  N   ALA A  12      15.640   8.031   4.374  1.00 24.67           N  
ATOM    174  CA  ALA A  12      16.923   7.691   3.787  1.00 24.67           C  
ATOM    175  C   ALA A  12      17.673   8.938   3.329  1.00 24.67           C  
ATOM    176  O   ALA A  12      18.885   9.057   3.549  1.00 24.67           O  
ATOM    177  CB  ALA A  12      16.715   6.761   2.609  1.00 24.67           C  
ATOM    178  H   ALA A  12      14.788   7.641   3.965  1.00 24.67           H  
ATOM    179  HA  ALA A  12      17.522   7.191   4.548  1.00 24.67           H  
ATOM    180 1HB  ALA A  12      17.677   6.487   2.183  1.00 24.67           H  
ATOM    181 2HB  ALA A  12      16.193   5.865   2.944  1.00 24.67           H  
ATOM    182 3HB  ALA A  12      16.113   7.267   1.854  1.00 24.67           H  
ATOM    183  N   LEU A  13      16.944   9.890   2.739  1.00 24.67           N  
ATOM    184  CA  LEU A  13      17.556  11.124   2.276  1.00 24.67           C  
ATOM    185  C   LEU A  13      18.068  11.943   3.449  1.00 24.67           C  
ATOM    186  O   LEU A  13      19.175  12.491   3.394  1.00 24.67           O  
ATOM    187  CB  LEU A  13      16.534  11.933   1.477  1.00 24.67           C  
ATOM    188  CG  LEU A  13      16.131  11.324   0.128  1.00 24.67           C  
ATOM    189  CD1 LEU A  13      14.956  12.100  -0.443  1.00 24.67           C  
ATOM    190  CD2 LEU A  13      17.319  11.356  -0.807  1.00 24.67           C  
ATOM    191  H   LEU A  13      15.948   9.732   2.576  1.00 24.67           H  
ATOM    192  HA  LEU A  13      18.396  10.875   1.631  1.00 24.67           H  
ATOM    193 1HB  LEU A  13      15.629  12.028   2.077  1.00 24.67           H  
ATOM    194 2HB  LEU A  13      16.935  12.927   1.295  1.00 24.67           H  
ATOM    195  HG  LEU A  13      15.822  10.294   0.267  1.00 24.67           H  
ATOM    196 1HD1 LEU A  13      14.662  11.661  -1.400  1.00 24.67           H  
ATOM    197 2HD1 LEU A  13      14.120  12.044   0.250  1.00 24.67           H  
ATOM    198 3HD1 LEU A  13      15.241  13.138  -0.591  1.00 24.67           H  
ATOM    199 1HD2 LEU A  13      17.034  10.918  -1.764  1.00 24.67           H  
ATOM    200 2HD2 LEU A  13      17.636  12.388  -0.959  1.00 24.67           H  
ATOM    201 3HD2 LEU A  13      18.137  10.783  -0.373  1.00 24.67           H  
ATOM    202  N   ALA A  14      17.278  11.992   4.532  1.00 24.67           N  
ATOM    203  CA  ALA A  14      17.672  12.707   5.737  1.00 24.67           C  
ATOM    204  C   ALA A  14      18.925  12.083   6.327  1.00 24.67           C  
ATOM    205  O   ALA A  14      19.829  12.791   6.778  1.00 24.67           O  
ATOM    206  CB  ALA A  14      16.547  12.686   6.755  1.00 24.67           C  
ATOM    207  H   ALA A  14      16.366  11.534   4.509  1.00 24.67           H  
ATOM    208  HA  ALA A  14      17.895  13.738   5.466  1.00 24.67           H  
ATOM    209 1HB  ALA A  14      16.849  13.238   7.642  1.00 24.67           H  
ATOM    210 2HB  ALA A  14      15.671  13.141   6.322  1.00 24.67           H  
ATOM    211 3HB  ALA A  14      16.325  11.656   7.025  1.00 24.67           H  
ATOM    212  N   GLY A  15      18.992  10.750   6.276  1.00 24.67           N  
ATOM    213  CA  GLY A  15      20.125   9.983   6.764  1.00 24.67           C  
ATOM    214  C   GLY A  15      21.377  10.418   6.028  1.00 24.67           C  
ATOM    215  O   GLY A  15      22.387  10.767   6.650  1.00 24.67           O  
ATOM    216  H   GLY A  15      18.193  10.236   5.907  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      20.242  10.134   7.836  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      19.940   8.922   6.593  1.00 24.67           H  
ATOM    219  N   GLY A  16      21.294  10.407   4.697  1.00 24.67           N  
ATOM    220  CA  GLY A  16      22.386  10.811   3.827  1.00 24.67           C  
ATOM    221  C   GLY A  16      22.848  12.228   4.148  1.00 24.67           C  
ATOM    222  O   GLY A  16      24.042  12.461   4.366  1.00 24.67           O  
ATOM    223  H   GLY A  16      20.419  10.090   4.273  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      23.216  10.115   3.935  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      22.050  10.761   2.791  1.00 24.67           H  
ATOM    226  N   ALA A  17      21.907  13.178   4.168  1.00 24.67           N  
ATOM    227  CA  ALA A  17      22.236  14.571   4.455  1.00 24.67           C  
ATOM    228  C   ALA A  17      22.878  14.714   5.830  1.00 24.67           C  
ATOM    229  O   ALA A  17      23.839  15.473   5.998  1.00 24.67           O  
ATOM    230  CB  ALA A  17      20.982  15.419   4.387  1.00 24.67           C  
ATOM    231  H   ALA A  17      20.936  12.923   3.978  1.00 24.67           H  
ATOM    232  HA  ALA A  17      22.948  14.913   3.707  1.00 24.67           H  
ATOM    233 1HB  ALA A  17      21.233  16.459   4.581  1.00 24.67           H  
ATOM    234 2HB  ALA A  17      20.536  15.327   3.398  1.00 24.67           H  
ATOM    235 3HB  ALA A  17      20.274  15.066   5.138  1.00 24.67           H  
ATOM    236  N   GLY A  18      22.376  13.952   6.800  1.00 24.67           N  
ATOM    237  CA  GLY A  18      22.901  13.948   8.149  1.00 24.67           C  
ATOM    238  C   GLY A  18      24.354  13.527   8.119  1.00 24.67           C  
ATOM    239  O   GLY A  18      25.223  14.219   8.654  1.00 24.67           O  
ATOM    240  H   GLY A  18      21.572  13.358   6.609  1.00 24.67           H  
ATOM    241 1HA  GLY A  18      22.802  14.938   8.592  1.00 24.67           H  
ATOM    242 2HA  GLY A  18      22.322  13.249   8.754  1.00 24.67           H  
ATOM    243  N   ALA A  19      24.622  12.380   7.495  1.00 24.67           N  
ATOM    244  CA  ALA A  19      25.974  11.861   7.416  1.00 24.67           C  
ATOM    245  C   ALA A  19      26.903  12.846   6.724  1.00 24.67           C  
ATOM    246  O   ALA A  19      28.044  13.029   7.154  1.00 24.67           O  
ATOM    247  CB  ALA A  19      25.977  10.546   6.666  1.00 24.67           C  
ATOM    248  H   ALA A  19      23.856  11.854   7.070  1.00 24.67           H  
ATOM    249  HA  ALA A  19      26.336  11.701   8.429  1.00 24.67           H  
ATOM    250 1HB  ALA A  19      26.987  10.147   6.627  1.00 24.67           H  
ATOM    251 2HB  ALA A  19      25.322   9.839   7.175  1.00 24.67           H  
ATOM    252 3HB  ALA A  19      25.610  10.712   5.653  1.00 24.67           H  
ATOM    253  N   ALA A  20      26.420  13.505   5.670  1.00 24.67           N  
ATOM    254  CA  ALA A  20      27.246  14.477   4.978  1.00 24.67           C  
ATOM    255  C   ALA A  20      27.602  15.630   5.904  1.00 24.67           C  
ATOM    256  O   ALA A  20      28.749  16.094   5.934  1.00 24.67           O  
ATOM    257  CB  ALA A  20      26.516  14.997   3.758  1.00 24.67           C  
ATOM    258  H   ALA A  20      25.475  13.309   5.334  1.00 24.67           H  
ATOM    259  HA  ALA A  20      28.166  13.985   4.669  1.00 24.67           H  
ATOM    260 1HB  ALA A  20      27.146  15.708   3.233  1.00 24.67           H  
ATOM    261 2HB  ALA A  20      26.275  14.162   3.100  1.00 24.67           H  
ATOM    262 3HB  ALA A  20      25.596  15.485   4.071  1.00 24.67           H  
ATOM    263  N   ALA A  21      26.621  16.091   6.680  1.00 24.67           N  
ATOM    264  CA  ALA A  21      26.860  17.177   7.611  1.00 24.67           C  
ATOM    265  C   ALA A  21      27.875  16.757   8.662  1.00 24.67           C  
ATOM    266  O   ALA A  21      28.720  17.556   9.055  1.00 24.67           O  
ATOM    267  CB  ALA A  21      25.562  17.623   8.243  1.00 24.67           C  
ATOM    268  H   ALA A  21      25.682  15.691   6.610  1.00 24.67           H  
ATOM    269  HA  ALA A  21      27.280  18.009   7.062  1.00 24.67           H  
ATOM    270 1HB  ALA A  21      25.756  18.454   8.914  1.00 24.67           H  
ATOM    271 2HB  ALA A  21      24.870  17.935   7.462  1.00 24.67           H  
ATOM    272 3HB  ALA A  21      25.127  16.795   8.794  1.00 24.67           H  
ATOM    273  N   LYS A  22      27.807  15.491   9.098  1.00 24.67           N  
ATOM    274  CA  LYS A  22      28.739  14.960  10.092  1.00 24.67           C  
ATOM    275  C   LYS A  22      30.152  14.830   9.528  1.00 24.67           C  
ATOM    276  O   LYS A  22      31.134  15.036  10.240  1.00 24.67           O  
ATOM    277  CB  LYS A  22      28.256  13.608  10.616  1.00 24.67           C  
ATOM    278  CG  LYS A  22      27.014  13.698  11.490  1.00 24.67           C  
ATOM    279  CD  LYS A  22      26.546  12.340  11.956  1.00 24.67           C  
ATOM    280  CE  LYS A  22      25.291  12.463  12.804  1.00 24.67           C  
ATOM    281  NZ  LYS A  22      24.791  11.132  13.252  1.00 24.67           N  
ATOM    282  H   LYS A  22      27.061  14.891   8.745  1.00 24.67           H  
ATOM    283  HA  LYS A  22      28.779  15.658  10.928  1.00 24.67           H  
ATOM    284 1HB  LYS A  22      28.028  12.958   9.776  1.00 24.67           H  
ATOM    285 2HB  LYS A  22      29.048  13.136  11.192  1.00 24.67           H  
ATOM    286 1HG  LYS A  22      27.229  14.318  12.359  1.00 24.67           H  
ATOM    287 2HG  LYS A  22      26.219  14.164  10.925  1.00 24.67           H  
ATOM    288 1HD  LYS A  22      26.328  11.718  11.086  1.00 24.67           H  
ATOM    289 2HD  LYS A  22      27.330  11.860  12.540  1.00 24.67           H  
ATOM    290 1HE  LYS A  22      25.510  13.073  13.679  1.00 24.67           H  
ATOM    291 2HE  LYS A  22      24.513  12.955  12.217  1.00 24.67           H  
ATOM    292 1HZ  LYS A  22      23.958  11.255  13.810  1.00 24.67           H  
ATOM    293 2HZ  LYS A  22      24.575  10.564  12.445  1.00 24.67           H  
ATOM    294 3HZ  LYS A  22      25.501  10.674  13.805  1.00 24.67           H  
ATOM    295  N   ALA A  23      30.256  14.446   8.249  1.00 24.67           N  
ATOM    296  CA  ALA A  23      31.545  14.338   7.565  1.00 24.67           C  
ATOM    297  C   ALA A  23      32.226  15.706   7.511  1.00 24.67           C  
ATOM    298  O   ALA A  23      33.452  15.824   7.606  1.00 24.67           O  
ATOM    299  CB  ALA A  23      31.348  13.794   6.160  1.00 24.67           C  
ATOM    300  H   ALA A  23      29.407  14.224   7.732  1.00 24.67           H  
ATOM    301  HA  ALA A  23      32.178  13.660   8.134  1.00 24.67           H  
ATOM    302 1HB  ALA A  23      32.312  13.703   5.667  1.00 24.67           H  
ATOM    303 2HB  ALA A  23      30.868  12.817   6.215  1.00 24.67           H  
ATOM    304 3HB  ALA A  23      30.715  14.475   5.597  1.00 24.67           H  
ATOM    305  N   ALA A  24      31.396  16.730   7.343  1.00 24.67           N  
ATOM    306  CA  ALA A  24      31.762  18.133   7.271  1.00 24.67           C  
ATOM    307  C   ALA A  24      31.961  18.717   8.664  1.00 24.67           C  
ATOM    308  O   ALA A  24      31.738  18.060   9.670  1.00 24.67           O  
ATOM    309  CB  ALA A  24      30.681  18.909   6.548  1.00 24.67           C  
ATOM    310  H   ALA A  24      30.405  16.511   7.229  1.00 24.67           H  
ATOM    311  HA  ALA A  24      32.702  18.212   6.727  1.00 24.67           H  
ATOM    312 1HB  ALA A  24      30.958  19.956   6.474  1.00 24.67           H  
ATOM    313 2HB  ALA A  24      30.545  18.496   5.550  1.00 24.67           H  
ATOM    314 3HB  ALA A  24      29.764  18.810   7.109  1.00 24.67           H  
ATOM    315  N   GLY A  25      32.379  19.979   8.729  1.00 24.67           N  
ATOM    316  CA  GLY A  25      32.545  20.664  10.015  1.00 24.67           C  
ATOM    317  C   GLY A  25      31.232  21.324  10.476  1.00 24.67           C  
ATOM    318  O   GLY A  25      31.223  22.169  11.370  1.00 24.67           O  
ATOM    319  H   GLY A  25      32.582  20.480   7.877  1.00 24.67           H  
ATOM    320 1HA  GLY A  25      32.875  19.946  10.766  1.00 24.67           H  
ATOM    321 2HA  GLY A  25      33.325  21.419   9.927  1.00 24.67           H  
ATOM    322  N   ARG A  26      30.141  20.974   9.805  1.00 24.67           N  
ATOM    323  CA  ARG A  26      28.820  21.532  10.034  1.00 24.67           C  
ATOM    324  C   ARG A  26      28.143  21.002  11.309  1.00 24.67           C  
ATOM    325  O   ARG A  26      28.349  19.855  11.708  1.00 24.67           O  
ATOM    326  CB  ARG A  26      27.949  21.250   8.814  1.00 24.67           C  
ATOM    327  CG  ARG A  26      28.368  22.035   7.575  1.00 24.67           C  
ATOM    328  CD  ARG A  26      27.525  21.759   6.361  1.00 24.67           C  
ATOM    329  NE  ARG A  26      27.749  20.442   5.781  1.00 24.67           N  
ATOM    330  CZ  ARG A  26      27.066  19.957   4.723  1.00 24.67           C  
ATOM    331  NH1 ARG A  26      26.125  20.688   4.169  1.00 24.67           N  
ATOM    332  NH2 ARG A  26      27.337  18.761   4.229  1.00 24.67           N  
ATOM    333  H   ARG A  26      30.239  20.258   9.103  1.00 24.67           H  
ATOM    334  HA  ARG A  26      28.953  22.607  10.107  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      28.026  20.188   8.566  1.00 24.67           H  
ATOM    336 2HB  ARG A  26      26.903  21.453   9.023  1.00 24.67           H  
ATOM    337 1HG  ARG A  26      28.304  23.101   7.795  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      29.399  21.783   7.334  1.00 24.67           H  
ATOM    339 1HD  ARG A  26      26.474  21.830   6.639  1.00 24.67           H  
ATOM    340 2HD  ARG A  26      27.745  22.505   5.598  1.00 24.67           H  
ATOM    341  HE  ARG A  26      28.468  19.863   6.184  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26      25.914  21.606   4.537  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26      25.612  20.335   3.374  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26      28.072  18.184   4.637  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26      26.817  18.429   3.432  1.00 24.67           H  
ATOM    346  N   PRO A  27      27.273  21.800  11.957  1.00 24.67           N  
ATOM    347  CA  PRO A  27      26.515  21.448  13.145  1.00 24.67           C  
ATOM    348  C   PRO A  27      25.367  20.525  12.772  1.00 24.67           C  
ATOM    349  O   PRO A  27      24.193  20.899  12.830  1.00 24.67           O  
ATOM    350  CB  PRO A  27      26.041  22.812  13.647  1.00 24.67           C  
ATOM    351  CG  PRO A  27      25.880  23.634  12.393  1.00 24.67           C  
ATOM    352  CD  PRO A  27      27.028  23.191  11.496  1.00 24.67           C  
ATOM    353  HA  PRO A  27      27.186  20.965  13.872  1.00 24.67           H  
ATOM    354 1HB  PRO A  27      25.106  22.703  14.209  1.00 24.67           H  
ATOM    355 2HB  PRO A  27      26.783  23.236  14.340  1.00 24.67           H  
ATOM    356 1HG  PRO A  27      24.892  23.440  11.941  1.00 24.67           H  
ATOM    357 2HG  PRO A  27      25.913  24.707  12.634  1.00 24.67           H  
ATOM    358 1HD  PRO A  27      26.699  23.233  10.456  1.00 24.67           H  
ATOM    359 2HD  PRO A  27      27.911  23.825  11.688  1.00 24.67           H  
ATOM    360  N   ALA A  28      25.730  19.297  12.423  1.00 24.67           N  
ATOM    361  CA  ALA A  28      24.804  18.294  11.916  1.00 24.67           C  
ATOM    362  C   ALA A  28      23.630  18.042  12.843  1.00 24.67           C  
ATOM    363  O   ALA A  28      22.512  17.819  12.379  1.00 24.67           O  
ATOM    364  CB  ALA A  28      25.542  16.991  11.717  1.00 24.67           C  
ATOM    365  H   ALA A  28      26.730  19.090  12.426  1.00 24.67           H  
ATOM    366  HA  ALA A  28      24.423  18.647  10.962  1.00 24.67           H  
ATOM    367 1HB  ALA A  28      24.869  16.246  11.298  1.00 24.67           H  
ATOM    368 2HB  ALA A  28      26.371  17.152  11.044  1.00 24.67           H  
ATOM    369 3HB  ALA A  28      25.923  16.637  12.671  1.00 24.67           H  
ATOM    370  N   LYS A  29      23.855  18.090  14.153  1.00 24.67           N  
ATOM    371  CA  LYS A  29      22.755  17.850  15.077  1.00 24.67           C  
ATOM    372  C   LYS A  29      21.680  18.928  14.943  1.00 24.67           C  
ATOM    373  O   LYS A  29      20.482  18.645  15.066  1.00 24.67           O  
ATOM    374  CB  LYS A  29      23.263  17.790  16.514  1.00 24.67           C  
ATOM    375  CG  LYS A  29      24.094  16.547  16.831  1.00 24.67           C  
ATOM    376  CD  LYS A  29      24.581  16.551  18.277  1.00 24.67           C  
ATOM    377  CE  LYS A  29      25.408  15.308  18.588  1.00 24.67           C  
ATOM    378  NZ  LYS A  29      25.920  15.316  19.988  1.00 24.67           N  
ATOM    379  H   LYS A  29      24.783  18.288  14.496  1.00 24.67           H  
ATOM    380  HA  LYS A  29      22.298  16.891  14.829  1.00 24.67           H  
ATOM    381 1HB  LYS A  29      23.875  18.669  16.719  1.00 24.67           H  
ATOM    382 2HB  LYS A  29      22.417  17.814  17.200  1.00 24.67           H  
ATOM    383 1HG  LYS A  29      23.487  15.657  16.664  1.00 24.67           H  
ATOM    384 2HG  LYS A  29      24.955  16.508  16.165  1.00 24.67           H  
ATOM    385 1HD  LYS A  29      25.193  17.437  18.453  1.00 24.67           H  
ATOM    386 2HD  LYS A  29      23.724  16.583  18.949  1.00 24.67           H  
ATOM    387 1HE  LYS A  29      24.790  14.423  18.443  1.00 24.67           H  
ATOM    388 2HE  LYS A  29      26.255  15.262  17.903  1.00 24.67           H  
ATOM    389 1HZ  LYS A  29      26.461  14.479  20.155  1.00 24.67           H  
ATOM    390 2HZ  LYS A  29      26.504  16.128  20.129  1.00 24.67           H  
ATOM    391 3HZ  LYS A  29      25.142  15.347  20.631  1.00 24.67           H  
ATOM    392  N   ALA A  30      22.110  20.177  14.710  1.00 24.67           N  
ATOM    393  CA  ALA A  30      21.171  21.275  14.578  1.00 24.67           C  
ATOM    394  C   ALA A  30      20.450  21.134  13.270  1.00 24.67           C  
ATOM    395  O   ALA A  30      19.242  21.340  13.190  1.00 24.67           O  
ATOM    396  CB  ALA A  30      21.870  22.613  14.638  1.00 24.67           C  
ATOM    397  H   ALA A  30      23.095  20.357  14.547  1.00 24.67           H  
ATOM    398  HA  ALA A  30      20.443  21.208  15.386  1.00 24.67           H  
ATOM    399 1HB  ALA A  30      21.136  23.410  14.536  1.00 24.67           H  
ATOM    400 2HB  ALA A  30      22.387  22.713  15.591  1.00 24.67           H  
ATOM    401 3HB  ALA A  30      22.592  22.679  13.823  1.00 24.67           H  
ATOM    402  N   ASN A  31      21.198  20.746  12.238  1.00 24.67           N  
ATOM    403  CA  ASN A  31      20.613  20.606  10.919  1.00 24.67           C  
ATOM    404  C   ASN A  31      19.535  19.535  10.967  1.00 24.67           C  
ATOM    405  O   ASN A  31      18.447  19.703  10.415  1.00 24.67           O  
ATOM    406  CB  ASN A  31      21.691  20.281   9.915  1.00 24.67           C  
ATOM    407  CG  ASN A  31      22.586  21.472   9.651  1.00 24.67           C  
ATOM    408  OD1 ASN A  31      22.215  22.622   9.920  1.00 24.67           O  
ATOM    409  ND2 ASN A  31      23.753  21.226   9.121  1.00 24.67           N  
ATOM    410  H   ASN A  31      22.198  20.587  12.380  1.00 24.67           H  
ATOM    411  HA  ASN A  31      20.138  21.544  10.640  1.00 24.67           H  
ATOM    412 1HB  ASN A  31      22.291  19.457  10.283  1.00 24.67           H  
ATOM    413 2HB  ASN A  31      21.235  19.963   8.979  1.00 24.67           H  
ATOM    414 1HD2 ASN A  31      24.361  21.990   8.916  1.00 24.67           H  
ATOM    415 2HD2 ASN A  31      24.019  20.289   8.910  1.00 24.67           H  
ATOM    416  N   GLY A  32      19.805  18.461  11.704  1.00 24.67           N  
ATOM    417  CA  GLY A  32      18.843  17.390  11.881  1.00 24.67           C  
ATOM    418  C   GLY A  32      17.576  17.958  12.501  1.00 24.67           C  
ATOM    419  O   GLY A  32      16.472  17.779  11.975  1.00 24.67           O  
ATOM    420  H   GLY A  32      20.728  18.365  12.127  1.00 24.67           H  
ATOM    421 1HA  GLY A  32      18.619  16.929  10.920  1.00 24.67           H  
ATOM    422 2HA  GLY A  32      19.268  16.627  12.531  1.00 24.67           H  
ATOM    423  N   ALA A  33      17.735  18.658  13.627  1.00 24.67           N  
ATOM    424  CA  ALA A  33      16.599  19.236  14.326  1.00 24.67           C  
ATOM    425  C   ALA A  33      15.803  20.194  13.442  1.00 24.67           C  
ATOM    426  O   ALA A  33      14.569  20.201  13.495  1.00 24.67           O  
ATOM    427  CB  ALA A  33      17.088  19.977  15.556  1.00 24.67           C  
ATOM    428  H   ALA A  33      18.674  18.776  14.019  1.00 24.67           H  
ATOM    429  HA  ALA A  33      15.939  18.422  14.625  1.00 24.67           H  
ATOM    430 1HB  ALA A  33      16.240  20.386  16.099  1.00 24.67           H  
ATOM    431 2HB  ALA A  33      17.639  19.290  16.198  1.00 24.67           H  
ATOM    432 3HB  ALA A  33      17.746  20.787  15.247  1.00 24.67           H  
ATOM    433  N   LEU A  34      16.498  20.985  12.618  1.00 24.67           N  
ATOM    434  CA  LEU A  34      15.828  21.929  11.735  1.00 24.67           C  
ATOM    435  C   LEU A  34      15.020  21.215  10.667  1.00 24.67           C  
ATOM    436  O   LEU A  34      13.876  21.584  10.403  1.00 24.67           O  
ATOM    437  CB  LEU A  34      16.861  22.849  11.093  1.00 24.67           C  
ATOM    438  CG  LEU A  34      17.524  23.838  12.059  1.00 24.67           C  
ATOM    439  CD1 LEU A  34      18.689  24.523  11.363  1.00 24.67           C  
ATOM    440  CD2 LEU A  34      16.486  24.841  12.520  1.00 24.67           C  
ATOM    441  H   LEU A  34      17.516  20.948  12.630  1.00 24.67           H  
ATOM    442  HA  LEU A  34      15.150  22.532  12.334  1.00 24.67           H  
ATOM    443 1HB  LEU A  34      17.645  22.233  10.658  1.00 24.67           H  
ATOM    444 2HB  LEU A  34      16.382  23.414  10.295  1.00 24.67           H  
ATOM    445  HG  LEU A  34      17.906  23.310  12.921  1.00 24.67           H  
ATOM    446 1HD1 LEU A  34      19.163  25.221  12.051  1.00 24.67           H  
ATOM    447 2HD1 LEU A  34      19.416  23.774  11.053  1.00 24.67           H  
ATOM    448 3HD1 LEU A  34      18.327  25.061  10.490  1.00 24.67           H  
ATOM    449 1HD2 LEU A  34      16.946  25.545  13.213  1.00 24.67           H  
ATOM    450 2HD2 LEU A  34      16.094  25.382  11.659  1.00 24.67           H  
ATOM    451 3HD2 LEU A  34      15.673  24.316  13.021  1.00 24.67           H  
ATOM    452  N   VAL A  35      15.561  20.140  10.101  1.00 24.67           N  
ATOM    453  CA  VAL A  35      14.818  19.403   9.090  1.00 24.67           C  
ATOM    454  C   VAL A  35      13.556  18.825   9.691  1.00 24.67           C  
ATOM    455  O   VAL A  35      12.471  18.914   9.105  1.00 24.67           O  
ATOM    456  CB  VAL A  35      15.671  18.282   8.477  1.00 24.67           C  
ATOM    457  CG1 VAL A  35      14.803  17.385   7.605  1.00 24.67           C  
ATOM    458  CG2 VAL A  35      16.774  18.907   7.625  1.00 24.67           C  
ATOM    459  H   VAL A  35      16.512  19.857  10.347  1.00 24.67           H  
ATOM    460  HA  VAL A  35      14.540  20.096   8.294  1.00 24.67           H  
ATOM    461  HB  VAL A  35      16.108  17.679   9.277  1.00 24.67           H  
ATOM    462 1HG1 VAL A  35      15.415  16.593   7.175  1.00 24.67           H  
ATOM    463 2HG1 VAL A  35      14.017  16.945   8.217  1.00 24.67           H  
ATOM    464 3HG1 VAL A  35      14.355  17.976   6.805  1.00 24.67           H  
ATOM    465 1HG2 VAL A  35      17.388  18.121   7.191  1.00 24.67           H  
ATOM    466 2HG2 VAL A  35      16.324  19.501   6.831  1.00 24.67           H  
ATOM    467 3HG2 VAL A  35      17.391  19.547   8.241  1.00 24.67           H  
ATOM    468  N   VAL A  36      13.676  18.253  10.883  1.00 24.67           N  
ATOM    469  CA  VAL A  36      12.503  17.693  11.512  1.00 24.67           C  
ATOM    470  C   VAL A  36      11.479  18.776  11.805  1.00 24.67           C  
ATOM    471  O   VAL A  36      10.302  18.608  11.486  1.00 24.67           O  
ATOM    472  CB  VAL A  36      12.877  16.968  12.807  1.00 24.67           C  
ATOM    473  CG1 VAL A  36      11.607  16.568  13.554  1.00 24.67           C  
ATOM    474  CG2 VAL A  36      13.719  15.745  12.463  1.00 24.67           C  
ATOM    475  H   VAL A  36      14.592  18.200  11.338  1.00 24.67           H  
ATOM    476  HA  VAL A  36      12.060  16.969  10.829  1.00 24.67           H  
ATOM    477  HB  VAL A  36      13.451  17.643  13.448  1.00 24.67           H  
ATOM    478 1HG1 VAL A  36      11.869  16.061  14.479  1.00 24.67           H  
ATOM    479 2HG1 VAL A  36      11.024  17.463  13.789  1.00 24.67           H  
ATOM    480 3HG1 VAL A  36      11.008  15.903  12.934  1.00 24.67           H  
ATOM    481 1HG2 VAL A  36      13.999  15.227  13.377  1.00 24.67           H  
ATOM    482 2HG2 VAL A  36      13.144  15.077  11.824  1.00 24.67           H  
ATOM    483 3HG2 VAL A  36      14.617  16.064  11.937  1.00 24.67           H  
ATOM    484  N   ALA A  37      11.917  19.903  12.375  1.00 24.67           N  
ATOM    485  CA  ALA A  37      10.989  20.978  12.697  1.00 24.67           C  
ATOM    486  C   ALA A  37      10.276  21.500  11.459  1.00 24.67           C  
ATOM    487  O   ALA A  37       9.071  21.760  11.489  1.00 24.67           O  
ATOM    488  CB  ALA A  37      11.739  22.117  13.355  1.00 24.67           C  
ATOM    489  H   ALA A  37      12.902  20.007  12.617  1.00 24.67           H  
ATOM    490  HA  ALA A  37      10.240  20.584  13.385  1.00 24.67           H  
ATOM    491 1HB  ALA A  37      11.041  22.909  13.618  1.00 24.67           H  
ATOM    492 2HB  ALA A  37      12.234  21.748  14.253  1.00 24.67           H  
ATOM    493 3HB  ALA A  37      12.486  22.501  12.660  1.00 24.67           H  
ATOM    494  N   GLN A  38      10.994  21.617  10.346  1.00 24.67           N  
ATOM    495  CA  GLN A  38      10.377  22.103   9.126  1.00 24.67           C  
ATOM    496  C   GLN A  38       9.318  21.126   8.651  1.00 24.67           C  
ATOM    497  O   GLN A  38       8.222  21.531   8.250  1.00 24.67           O  
ATOM    498  CB  GLN A  38      11.444  22.304   8.053  1.00 24.67           C  
ATOM    499  CG  GLN A  38      12.386  23.471   8.333  1.00 24.67           C  
ATOM    500  CD  GLN A  38      13.575  23.506   7.387  1.00 24.67           C  
ATOM    501  OE1 GLN A  38      13.891  22.524   6.703  1.00 24.67           O  
ATOM    502  NE2 GLN A  38      14.254  24.648   7.346  1.00 24.67           N  
ATOM    503  H   GLN A  38      11.992  21.400  10.354  1.00 24.67           H  
ATOM    504  HA  GLN A  38       9.897  23.057   9.335  1.00 24.67           H  
ATOM    505 1HB  GLN A  38      12.050  21.397   7.980  1.00 24.67           H  
ATOM    506 2HB  GLN A  38      10.968  22.462   7.088  1.00 24.67           H  
ATOM    507 1HG  GLN A  38      11.827  24.396   8.199  1.00 24.67           H  
ATOM    508 2HG  GLN A  38      12.747  23.414   9.351  1.00 24.67           H  
ATOM    509 1HE2 GLN A  38      15.049  24.736   6.745  1.00 24.67           H  
ATOM    510 2HE2 GLN A  38      13.970  25.418   7.916  1.00 24.67           H  
ATOM    511  N   ARG A  39       9.611  19.830   8.745  1.00 24.67           N  
ATOM    512  CA  ARG A  39       8.637  18.843   8.326  1.00 24.67           C  
ATOM    513  C   ARG A  39       7.419  18.861   9.234  1.00 24.67           C  
ATOM    514  O   ARG A  39       6.286  18.796   8.749  1.00 24.67           O  
ATOM    515  CB  ARG A  39       9.269  17.469   8.308  1.00 24.67           C  
ATOM    516  CG  ARG A  39      10.268  17.276   7.191  1.00 24.67           C  
ATOM    517  CD  ARG A  39      10.953  15.987   7.290  1.00 24.67           C  
ATOM    518  NE  ARG A  39      11.873  15.801   6.198  1.00 24.67           N  
ATOM    519  CZ  ARG A  39      12.793  14.833   6.135  1.00 24.67           C  
ATOM    520  NH1 ARG A  39      12.907  13.972   7.123  1.00 24.67           N  
ATOM    521  NH2 ARG A  39      13.581  14.758   5.085  1.00 24.67           N  
ATOM    522  H   ARG A  39      10.530  19.529   9.079  1.00 24.67           H  
ATOM    523  HA  ARG A  39       8.319  19.085   7.314  1.00 24.67           H  
ATOM    524 1HB  ARG A  39       9.792  17.301   9.250  1.00 24.67           H  
ATOM    525 2HB  ARG A  39       8.497  16.707   8.217  1.00 24.67           H  
ATOM    526 1HG  ARG A  39       9.753  17.320   6.234  1.00 24.67           H  
ATOM    527 2HG  ARG A  39      11.016  18.067   7.234  1.00 24.67           H  
ATOM    528 1HD  ARG A  39      11.518  15.953   8.223  1.00 24.67           H  
ATOM    529 2HD  ARG A  39      10.227  15.178   7.270  1.00 24.67           H  
ATOM    530  HE  ARG A  39      11.817  16.449   5.424  1.00 24.67           H  
ATOM    531 1HH1 ARG A  39      12.297  14.045   7.925  1.00 24.67           H  
ATOM    532 2HH1 ARG A  39      13.606  13.244   7.088  1.00 24.67           H  
ATOM    533 1HH2 ARG A  39      13.487  15.428   4.334  1.00 24.67           H  
ATOM    534 2HH2 ARG A  39      14.283  14.033   5.030  1.00 24.67           H  
ATOM    535  N   GLU A  40       7.631  19.004  10.547  1.00 24.67           N  
ATOM    536  CA  GLU A  40       6.500  19.038  11.464  1.00 24.67           C  
ATOM    537  C   GLU A  40       5.631  20.250  11.175  1.00 24.67           C  
ATOM    538  O   GLU A  40       4.403  20.154  11.168  1.00 24.67           O  
ATOM    539  CB  GLU A  40       6.968  19.065  12.926  1.00 24.67           C  
ATOM    540  CG  GLU A  40       7.597  17.750  13.429  1.00 24.67           C  
ATOM    541  CD  GLU A  40       8.118  17.837  14.852  1.00 24.67           C  
ATOM    542  OE1 GLU A  40       8.102  18.907  15.416  1.00 24.67           O  
ATOM    543  OE2 GLU A  40       8.531  16.825  15.373  1.00 24.67           O  
ATOM    544  H   GLU A  40       8.585  19.056  10.905  1.00 24.67           H  
ATOM    545  HA  GLU A  40       5.900  18.141  11.307  1.00 24.67           H  
ATOM    546 1HB  GLU A  40       7.715  19.853  13.045  1.00 24.67           H  
ATOM    547 2HB  GLU A  40       6.127  19.311  13.572  1.00 24.67           H  
ATOM    548 1HG  GLU A  40       6.846  16.964  13.378  1.00 24.67           H  
ATOM    549 2HG  GLU A  40       8.411  17.473  12.765  1.00 24.67           H  
ATOM    550  N   ASN A  41       6.259  21.385  10.869  1.00 24.67           N  
ATOM    551  CA  ASN A  41       5.504  22.588  10.576  1.00 24.67           C  
ATOM    552  C   ASN A  41       4.653  22.394   9.327  1.00 24.67           C  
ATOM    553  O   ASN A  41       3.496  22.827   9.284  1.00 24.67           O  
ATOM    554  CB  ASN A  41       6.445  23.757  10.414  1.00 24.67           C  
ATOM    555  CG  ASN A  41       7.045  24.201  11.727  1.00 24.67           C  
ATOM    556  OD1 ASN A  41       6.506  23.932  12.811  1.00 24.67           O  
ATOM    557  ND2 ASN A  41       8.164  24.874  11.648  1.00 24.67           N  
ATOM    558  H   ASN A  41       7.279  21.424  10.891  1.00 24.67           H  
ATOM    559  HA  ASN A  41       4.830  22.787  11.407  1.00 24.67           H  
ATOM    560 1HB  ASN A  41       7.254  23.475   9.740  1.00 24.67           H  
ATOM    561 2HB  ASN A  41       5.917  24.593   9.960  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41       8.617  25.190  12.481  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41       8.568  25.064  10.756  1.00 24.67           H  
ATOM    564  N   LYS A  42       5.198  21.695   8.326  1.00 24.67           N  
ATOM    565  CA  LYS A  42       4.444  21.438   7.108  1.00 24.67           C  
ATOM    566  C   LYS A  42       3.270  20.499   7.374  1.00 24.67           C  
ATOM    567  O   LYS A  42       2.168  20.726   6.860  1.00 24.67           O  
ATOM    568  CB  LYS A  42       5.356  20.871   6.022  1.00 24.67           C  
ATOM    569  CG  LYS A  42       6.346  21.889   5.453  1.00 24.67           C  
ATOM    570  CD  LYS A  42       7.256  21.267   4.406  1.00 24.67           C  
ATOM    571  CE  LYS A  42       8.241  22.289   3.858  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       9.153  21.694   2.842  1.00 24.67           N  
ATOM    573  H   LYS A  42       6.166  21.375   8.400  1.00 24.67           H  
ATOM    574  HA  LYS A  42       4.040  22.384   6.751  1.00 24.67           H  
ATOM    575 1HB  LYS A  42       5.932  20.042   6.435  1.00 24.67           H  
ATOM    576 2HB  LYS A  42       4.755  20.480   5.205  1.00 24.67           H  
ATOM    577 1HG  LYS A  42       5.794  22.711   5.000  1.00 24.67           H  
ATOM    578 2HG  LYS A  42       6.952  22.290   6.259  1.00 24.67           H  
ATOM    579 1HD  LYS A  42       7.815  20.447   4.861  1.00 24.67           H  
ATOM    580 2HD  LYS A  42       6.658  20.869   3.588  1.00 24.67           H  
ATOM    581 1HE  LYS A  42       7.687  23.107   3.400  1.00 24.67           H  
ATOM    582 2HE  LYS A  42       8.839  22.683   4.682  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42       9.790  22.402   2.504  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       9.679  20.941   3.261  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       8.610  21.335   2.070  1.00 24.67           H  
ATOM    586  N   GLU A  43       3.475  19.467   8.205  1.00 24.67           N  
ATOM    587  CA  GLU A  43       2.367  18.568   8.513  1.00 24.67           C  
ATOM    588  C   GLU A  43       1.271  19.317   9.265  1.00 24.67           C  
ATOM    589  O   GLU A  43       0.081  19.118   8.998  1.00 24.67           O  
ATOM    590  CB  GLU A  43       2.822  17.343   9.324  1.00 24.67           C  
ATOM    591  CG  GLU A  43       3.671  16.321   8.536  1.00 24.67           C  
ATOM    592  CD  GLU A  43       4.067  15.088   9.354  1.00 24.67           C  
ATOM    593  OE1 GLU A  43       3.800  15.057  10.535  1.00 24.67           O  
ATOM    594  OE2 GLU A  43       4.624  14.176   8.781  1.00 24.67           O  
ATOM    595  H   GLU A  43       4.404  19.304   8.597  1.00 24.67           H  
ATOM    596  HA  GLU A  43       1.947  18.209   7.575  1.00 24.67           H  
ATOM    597 1HB  GLU A  43       3.419  17.681  10.174  1.00 24.67           H  
ATOM    598 2HB  GLU A  43       1.951  16.825   9.721  1.00 24.67           H  
ATOM    599 1HG  GLU A  43       3.108  15.999   7.662  1.00 24.67           H  
ATOM    600 2HG  GLU A  43       4.574  16.822   8.186  1.00 24.67           H  
ATOM    601  N   LEU A  44       1.664  20.214  10.172  1.00 24.67           N  
ATOM    602  CA  LEU A  44       0.682  20.990  10.905  1.00 24.67           C  
ATOM    603  C   LEU A  44      -0.075  21.902   9.960  1.00 24.67           C  
ATOM    604  O   LEU A  44      -1.297  22.019  10.056  1.00 24.67           O  
ATOM    605  CB  LEU A  44       1.372  21.806  11.996  1.00 24.67           C  
ATOM    606  CG  LEU A  44       1.941  20.981  13.151  1.00 24.67           C  
ATOM    607  CD1 LEU A  44       2.787  21.876  14.039  1.00 24.67           C  
ATOM    608  CD2 LEU A  44       0.792  20.356  13.923  1.00 24.67           C  
ATOM    609  H   LEU A  44       2.659  20.331  10.372  1.00 24.67           H  
ATOM    610  HA  LEU A  44      -0.023  20.305  11.371  1.00 24.67           H  
ATOM    611 1HB  LEU A  44       2.199  22.354  11.545  1.00 24.67           H  
ATOM    612 2HB  LEU A  44       0.663  22.523  12.403  1.00 24.67           H  
ATOM    613  HG  LEU A  44       2.574  20.192  12.762  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44       3.200  21.290  14.859  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44       3.602  22.298  13.451  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44       2.173  22.679  14.439  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44       1.190  19.761  14.744  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44       0.149  21.141  14.320  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44       0.215  19.716  13.255  1.00 24.67           H  
ATOM    620  N   ALA A  45       0.632  22.517   9.009  1.00 24.67           N  
ATOM    621  CA  ALA A  45      -0.026  23.392   8.055  1.00 24.67           C  
ATOM    622  C   ALA A  45      -1.053  22.616   7.247  1.00 24.67           C  
ATOM    623  O   ALA A  45      -2.160  23.104   6.996  1.00 24.67           O  
ATOM    624  CB  ALA A  45       1.000  24.018   7.133  1.00 24.67           C  
ATOM    625  H   ALA A  45       1.646  22.407   8.971  1.00 24.67           H  
ATOM    626  HA  ALA A  45      -0.542  24.174   8.606  1.00 24.67           H  
ATOM    627 1HB  ALA A  45       0.503  24.685   6.433  1.00 24.67           H  
ATOM    628 2HB  ALA A  45       1.722  24.578   7.726  1.00 24.67           H  
ATOM    629 3HB  ALA A  45       1.515  23.234   6.584  1.00 24.67           H  
ATOM    630  N   ALA A  46      -0.694  21.388   6.857  1.00 24.67           N  
ATOM    631  CA  ALA A  46      -1.603  20.543   6.106  1.00 24.67           C  
ATOM    632  C   ALA A  46      -2.835  20.214   6.933  1.00 24.67           C  
ATOM    633  O   ALA A  46      -3.958  20.244   6.424  1.00 24.67           O  
ATOM    634  CB  ALA A  46      -0.901  19.270   5.685  1.00 24.67           C  
ATOM    635  H   ALA A  46       0.244  21.046   7.071  1.00 24.67           H  
ATOM    636  HA  ALA A  46      -1.921  21.089   5.220  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -1.582  18.653   5.105  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      -0.029  19.523   5.083  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      -0.582  18.725   6.569  1.00 24.67           H  
ATOM    640  N   ALA A  47      -2.631  19.927   8.224  1.00 24.67           N  
ATOM    641  CA  ALA A  47      -3.747  19.618   9.103  1.00 24.67           C  
ATOM    642  C   ALA A  47      -4.683  20.810   9.201  1.00 24.67           C  
ATOM    643  O   ALA A  47      -5.906  20.662   9.130  1.00 24.67           O  
ATOM    644  CB  ALA A  47      -3.239  19.236  10.480  1.00 24.67           C  
ATOM    645  H   ALA A  47      -1.679  19.893   8.590  1.00 24.67           H  
ATOM    646  HA  ALA A  47      -4.298  18.782   8.676  1.00 24.67           H  
ATOM    647 1HB  ALA A  47      -4.081  18.990  11.123  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -2.577  18.375  10.393  1.00 24.67           H  
ATOM    649 3HB  ALA A  47      -2.689  20.070  10.908  1.00 24.67           H  
ATOM    650  N   ILE A  48      -4.112  22.007   9.281  1.00 24.67           N  
ATOM    651  CA  ILE A  48      -4.928  23.197   9.375  1.00 24.67           C  
ATOM    652  C   ILE A  48      -5.751  23.342   8.118  1.00 24.67           C  
ATOM    653  O   ILE A  48      -6.961  23.560   8.197  1.00 24.67           O  
ATOM    654  CB  ILE A  48      -4.066  24.449   9.593  1.00 24.67           C  
ATOM    655  CG1 ILE A  48      -3.424  24.393  10.987  1.00 24.67           C  
ATOM    656  CG2 ILE A  48      -4.922  25.701   9.424  1.00 24.67           C  
ATOM    657  CD1 ILE A  48      -2.324  25.404  11.193  1.00 24.67           C  
ATOM    658  H   ILE A  48      -3.094  22.078   9.328  1.00 24.67           H  
ATOM    659  HA  ILE A  48      -5.603  23.092  10.221  1.00 24.67           H  
ATOM    660  HB  ILE A  48      -3.260  24.463   8.866  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48      -4.195  24.567  11.733  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48      -3.015  23.400  11.144  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48      -4.305  26.585   9.571  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48      -5.349  25.720   8.419  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48      -5.728  25.694  10.158  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48      -1.922  25.302  12.200  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48      -1.533  25.228  10.470  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48      -2.722  26.408  11.061  1.00 24.67           H  
ATOM    669  N   ALA A  49      -5.107  23.172   6.961  1.00 24.67           N  
ATOM    670  CA  ALA A  49      -5.792  23.268   5.681  1.00 24.67           C  
ATOM    671  C   ALA A  49      -6.916  22.242   5.574  1.00 24.67           C  
ATOM    672  O   ALA A  49      -7.966  22.518   4.996  1.00 24.67           O  
ATOM    673  CB  ALA A  49      -4.799  23.064   4.555  1.00 24.67           C  
ATOM    674  H   ALA A  49      -4.102  22.990   6.974  1.00 24.67           H  
ATOM    675  HA  ALA A  49      -6.232  24.263   5.606  1.00 24.67           H  
ATOM    676 1HB  ALA A  49      -5.309  23.162   3.600  1.00 24.67           H  
ATOM    677 2HB  ALA A  49      -4.010  23.812   4.630  1.00 24.67           H  
ATOM    678 3HB  ALA A  49      -4.364  22.071   4.636  1.00 24.67           H  
ATOM    679  N   ALA A  50      -6.700  21.044   6.121  1.00 24.67           N  
ATOM    680  CA  ALA A  50      -7.725  20.013   6.100  1.00 24.67           C  
ATOM    681  C   ALA A  50      -8.970  20.456   6.867  1.00 24.67           C  
ATOM    682  O   ALA A  50     -10.097  20.165   6.457  1.00 24.67           O  
ATOM    683  CB  ALA A  50      -7.191  18.724   6.698  1.00 24.67           C  
ATOM    684  H   ALA A  50      -5.796  20.839   6.545  1.00 24.67           H  
ATOM    685  HA  ALA A  50      -8.006  19.839   5.063  1.00 24.67           H  
ATOM    686 1HB  ALA A  50      -7.959  17.956   6.652  1.00 24.67           H  
ATOM    687 2HB  ALA A  50      -6.314  18.402   6.137  1.00 24.67           H  
ATOM    688 3HB  ALA A  50      -6.915  18.892   7.732  1.00 24.67           H  
ATOM    689  N   HIS A  51      -8.762  21.162   7.984  1.00 24.67           N  
ATOM    690  CA  HIS A  51      -9.869  21.619   8.819  1.00 24.67           C  
ATOM    691  C   HIS A  51     -10.552  22.912   8.345  1.00 24.67           C  
ATOM    692  O   HIS A  51     -11.777  23.031   8.453  1.00 24.67           O  
ATOM    693  CB  HIS A  51      -9.396  21.820  10.263  1.00 24.67           C  
ATOM    694  CG  HIS A  51      -9.041  20.541  10.981  1.00 24.67           C  
ATOM    695  ND1 HIS A  51      -9.979  19.572  11.286  1.00 24.67           N  
ATOM    696  CD2 HIS A  51      -7.862  20.089  11.474  1.00 24.67           C  
ATOM    697  CE1 HIS A  51      -9.387  18.576  11.922  1.00 24.67           C  
ATOM    698  NE2 HIS A  51      -8.105  18.865  12.050  1.00 24.67           N  
ATOM    699  H   HIS A  51      -7.799  21.347   8.275  1.00 24.67           H  
ATOM    700  HA  HIS A  51     -10.633  20.845   8.831  1.00 24.67           H  
ATOM    701 1HB  HIS A  51      -8.507  22.458  10.255  1.00 24.67           H  
ATOM    702 2HB  HIS A  51     -10.166  22.337  10.831  1.00 24.67           H  
ATOM    703  HD2 HIS A  51      -6.902  20.599  11.427  1.00 24.67           H  
ATOM    704  HE1 HIS A  51      -9.875  17.671  12.284  1.00 24.67           H  
ATOM    705  HE2 HIS A  51      -7.412  18.286  12.500  1.00 24.67           H  
ATOM    706  N   ALA A  52      -9.773  23.877   7.845  1.00 24.67           N  
ATOM    707  CA  ALA A  52     -10.314  25.175   7.430  1.00 24.67           C  
ATOM    708  C   ALA A  52      -9.243  26.052   6.782  1.00 24.67           C  
ATOM    709  O   ALA A  52      -9.168  26.122   5.554  1.00 24.67           O  
ATOM    710  OXT ALA A  52      -8.783  26.974   7.458  1.00 24.67           O  
ATOM    711  CB  ALA A  52     -10.904  25.924   8.626  1.00 24.67           C  
ATOM    712  H   ALA A  52      -8.769  23.710   7.779  1.00 24.67           H  
ATOM    713  HA  ALA A  52     -11.096  24.994   6.693  1.00 24.67           H  
ATOM    714 1HB  ALA A  52     -11.314  26.874   8.286  1.00 24.67           H  
ATOM    715 2HB  ALA A  52     -11.695  25.350   9.094  1.00 24.67           H  
ATOM    716 3HB  ALA A  52     -10.118  26.110   9.356  1.00 24.67           H  
ENDMDL

REMARK ID 640588 DOMAINID 634184 MODEL 3 717_NEM01_1
MODEL     3
ATOM      1  N   SER A   1      -0.152  -0.001  -1.586  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.246  -0.081  -1.159  1.00 24.67           C  
ATOM      3  C   SER A   1       2.004   1.250  -0.919  1.00 24.67           C  
ATOM      4  O   SER A   1       2.704   1.327   0.090  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.040  -0.938  -2.127  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.581  -2.264  -2.102  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.644  -0.814  -1.240  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.591   0.829  -1.215  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.204   0.002  -2.594  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.248  -0.613  -0.206  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.960  -0.547  -3.133  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.097  -0.907  -1.855  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.671  -2.556  -1.192  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.871   2.327  -1.742  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.645   3.572  -1.639  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.734   4.173  -0.234  1.00 24.67           C  
ATOM     17  O   PRO A   2       3.761   4.743   0.134  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.877   4.503  -2.581  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.303   3.581  -3.623  1.00 24.67           C  
ATOM     20  CD  PRO A   2       0.889   2.349  -2.860  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.652   3.390  -2.043  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       1.110   5.058  -2.020  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.566   5.249  -3.007  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.462   4.067  -4.141  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.067   3.364  -4.388  1.00 24.67           H  
ATOM     26 1HD  PRO A   2      -0.138   2.499  -2.498  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.001   1.492  -3.528  1.00 24.67           H  
ATOM     28  N   GLU A   3       1.692   4.025   0.580  1.00 24.67           N  
ATOM     29  CA  GLU A   3       1.748   4.555   1.939  1.00 24.67           C  
ATOM     30  C   GLU A   3       2.838   3.856   2.746  1.00 24.67           C  
ATOM     31  O   GLU A   3       3.485   4.456   3.602  1.00 24.67           O  
ATOM     32  CB  GLU A   3       0.408   4.373   2.642  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -0.721   5.238   2.087  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -2.050   4.994   2.771  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -2.135   4.078   3.556  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -2.975   5.726   2.507  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.855   3.562   0.269  1.00 24.67           H  
ATOM     38  HA  GLU A   3       1.985   5.619   1.889  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       0.102   3.328   2.564  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       0.520   4.601   3.702  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -0.451   6.287   2.205  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -0.824   5.036   1.021  1.00 24.67           H  
ATOM     43  N   LEU A   4       3.010   2.564   2.486  1.00 24.67           N  
ATOM     44  CA  LEU A   4       3.950   1.752   3.225  1.00 24.67           C  
ATOM     45  C   LEU A   4       5.324   2.018   2.671  1.00 24.67           C  
ATOM     46  O   LEU A   4       6.310   2.054   3.409  1.00 24.67           O  
ATOM     47  CB  LEU A   4       3.593   0.273   3.071  1.00 24.67           C  
ATOM     48  CG  LEU A   4       2.236  -0.123   3.649  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       1.967  -1.580   3.320  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       2.235   0.128   5.150  1.00 24.67           C  
ATOM     51  H   LEU A   4       2.495   2.138   1.728  1.00 24.67           H  
ATOM     52  HA  LEU A   4       3.923   2.032   4.273  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       3.602   0.017   2.015  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       4.354  -0.320   3.574  1.00 24.67           H  
ATOM     55  HG  LEU A   4       1.452   0.477   3.184  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.993  -1.869   3.717  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       1.972  -1.714   2.239  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       2.740  -2.202   3.767  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       1.265  -0.149   5.566  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       3.016  -0.470   5.621  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       2.421   1.181   5.336  1.00 24.67           H  
ATOM     62  N   GLU A   5       5.386   2.237   1.360  1.00 24.35           N  
ATOM     63  CA  GLU A   5       6.667   2.513   0.733  1.00 24.35           C  
ATOM     64  C   GLU A   5       7.208   3.821   1.302  1.00 24.35           C  
ATOM     65  O   GLU A   5       8.393   3.927   1.632  1.00 24.35           O  
ATOM     66  CB  GLU A   5       6.509   2.624  -0.784  1.00 24.35           C  
ATOM     67  CG  GLU A   5       6.138   1.308  -1.482  1.00 24.35           C  
ATOM     68  CD  GLU A   5       5.875   1.464  -2.970  1.00 24.35           C  
ATOM     69  OE1 GLU A   5       5.843   2.577  -3.439  1.00 24.35           O  
ATOM     70  OE2 GLU A   5       5.702   0.466  -3.630  1.00 24.35           O  
ATOM     71  H   GLU A   5       4.527   2.183   0.812  1.00 24.35           H  
ATOM     72  HA  GLU A   5       7.363   1.709   0.970  1.00 24.35           H  
ATOM     73 1HB  GLU A   5       5.750   3.361  -1.013  1.00 24.35           H  
ATOM     74 2HB  GLU A   5       7.444   2.976  -1.218  1.00 24.35           H  
ATOM     75 1HG  GLU A   5       6.944   0.590  -1.336  1.00 24.35           H  
ATOM     76 2HG  GLU A   5       5.242   0.910  -1.003  1.00 24.35           H  
ATOM     77  N   ALA A   6       6.311   4.802   1.475  1.00 23.50           N  
ATOM     78  CA  ALA A   6       6.671   6.084   2.055  1.00 23.50           C  
ATOM     79  C   ALA A   6       7.159   5.906   3.483  1.00 23.50           C  
ATOM     80  O   ALA A   6       8.172   6.487   3.876  1.00 23.50           O  
ATOM     81  CB  ALA A   6       5.481   7.018   2.026  1.00 23.50           C  
ATOM     82  H   ALA A   6       5.353   4.660   1.157  1.00 23.50           H  
ATOM     83  HA  ALA A   6       7.484   6.509   1.466  1.00 23.50           H  
ATOM     84 1HB  ALA A   6       5.762   7.981   2.444  1.00 23.50           H  
ATOM     85 2HB  ALA A   6       5.148   7.146   0.997  1.00 23.50           H  
ATOM     86 3HB  ALA A   6       4.672   6.587   2.615  1.00 23.50           H  
ATOM     87  N   LEU A   7       6.482   5.056   4.259  1.00 22.40           N  
ATOM     88  CA  LEU A   7       6.944   4.836   5.618  1.00 22.40           C  
ATOM     89  C   LEU A   7       8.312   4.182   5.617  1.00 22.40           C  
ATOM     90  O   LEU A   7       9.182   4.556   6.404  1.00 22.40           O  
ATOM     91  CB  LEU A   7       5.945   3.975   6.393  1.00 22.40           C  
ATOM     92  CG  LEU A   7       4.627   4.664   6.720  1.00 22.40           C  
ATOM     93  CD1 LEU A   7       3.660   3.653   7.320  1.00 22.40           C  
ATOM     94  CD2 LEU A   7       4.900   5.812   7.677  1.00 22.40           C  
ATOM     95  H   LEU A   7       5.628   4.607   3.925  1.00 22.40           H  
ATOM     96  HA  LEU A   7       7.023   5.801   6.114  1.00 22.40           H  
ATOM     97 1HB  LEU A   7       5.721   3.090   5.801  1.00 22.40           H  
ATOM     98 2HB  LEU A   7       6.406   3.658   7.326  1.00 22.40           H  
ATOM     99  HG  LEU A   7       4.187   5.057   5.815  1.00 22.40           H  
ATOM    100 1HD1 LEU A   7       2.714   4.145   7.547  1.00 22.40           H  
ATOM    101 2HD1 LEU A   7       3.491   2.857   6.607  1.00 22.40           H  
ATOM    102 3HD1 LEU A   7       4.085   3.241   8.233  1.00 22.40           H  
ATOM    103 1HD2 LEU A   7       3.966   6.321   7.913  1.00 22.40           H  
ATOM    104 2HD2 LEU A   7       5.346   5.424   8.595  1.00 22.40           H  
ATOM    105 3HD2 LEU A   7       5.588   6.514   7.210  1.00 22.40           H  
ATOM    106  N   ASN A   8       8.543   3.243   4.704  1.00 21.05           N  
ATOM    107  CA  ASN A   8       9.828   2.570   4.666  1.00 21.05           C  
ATOM    108  C   ASN A   8      10.945   3.563   4.361  1.00 21.05           C  
ATOM    109  O   ASN A   8      12.016   3.505   4.976  1.00 21.05           O  
ATOM    110  CB  ASN A   8       9.798   1.454   3.641  1.00 21.05           C  
ATOM    111  CG  ASN A   8       8.965   0.280   4.091  1.00 21.05           C  
ATOM    112  OD1 ASN A   8       8.704   0.087   5.287  1.00 21.05           O  
ATOM    113  ND2 ASN A   8       8.532  -0.513   3.142  1.00 21.05           N  
ATOM    114  H   ASN A   8       7.801   2.961   4.063  1.00 21.05           H  
ATOM    115  HA  ASN A   8      10.027   2.144   5.649  1.00 21.05           H  
ATOM    116 1HB  ASN A   8       9.390   1.832   2.706  1.00 21.05           H  
ATOM    117 2HB  ASN A   8      10.813   1.114   3.442  1.00 21.05           H  
ATOM    118 1HD2 ASN A   8       7.968  -1.306   3.372  1.00 21.05           H  
ATOM    119 2HD2 ASN A   8       8.760  -0.321   2.190  1.00 21.05           H  
ATOM    120  N   GLU A   9      10.682   4.509   3.449  1.00 19.29           N  
ATOM    121  CA  GLU A   9      11.682   5.519   3.130  1.00 19.29           C  
ATOM    122  C   GLU A   9      11.961   6.384   4.351  1.00 19.29           C  
ATOM    123  O   GLU A   9      13.119   6.644   4.680  1.00 19.29           O  
ATOM    124  CB  GLU A   9      11.251   6.406   1.957  1.00 19.29           C  
ATOM    125  CG  GLU A   9      12.333   7.436   1.538  1.00 19.29           C  
ATOM    126  CD  GLU A   9      11.966   8.290   0.326  1.00 19.29           C  
ATOM    127  OE1 GLU A   9      10.881   8.148  -0.185  1.00 19.29           O  
ATOM    128  OE2 GLU A   9      12.791   9.071  -0.093  1.00 19.29           O  
ATOM    129  H   GLU A   9       9.787   4.498   2.955  1.00 19.29           H  
ATOM    130  HA  GLU A   9      12.605   5.013   2.853  1.00 19.29           H  
ATOM    131 1HB  GLU A   9      11.008   5.782   1.097  1.00 19.29           H  
ATOM    132 2HB  GLU A   9      10.346   6.953   2.231  1.00 19.29           H  
ATOM    133 1HG  GLU A   9      12.512   8.096   2.386  1.00 19.29           H  
ATOM    134 2HG  GLU A   9      13.260   6.904   1.332  1.00 19.29           H  
ATOM    135  N   LYS A  10      10.902   6.811   5.046  1.00 17.39           N  
ATOM    136  CA  LYS A  10      11.077   7.669   6.210  1.00 17.39           C  
ATOM    137  C   LYS A  10      11.879   6.963   7.295  1.00 17.39           C  
ATOM    138  O   LYS A  10      12.748   7.575   7.927  1.00 17.39           O  
ATOM    139  CB  LYS A  10       9.714   8.113   6.741  1.00 17.39           C  
ATOM    140  CG  LYS A  10       9.003   9.114   5.827  1.00 17.39           C  
ATOM    141  CD  LYS A  10       7.630   9.492   6.357  1.00 17.39           C  
ATOM    142  CE  LYS A  10       6.939  10.475   5.419  1.00 17.39           C  
ATOM    143  NZ  LYS A  10       5.586  10.860   5.909  1.00 17.39           N  
ATOM    144  H   LYS A  10       9.960   6.563   4.734  1.00 17.39           H  
ATOM    145  HA  LYS A  10      11.631   8.552   5.905  1.00 17.39           H  
ATOM    146 1HB  LYS A  10       9.068   7.240   6.848  1.00 17.39           H  
ATOM    147 2HB  LYS A  10       9.830   8.563   7.725  1.00 17.39           H  
ATOM    148 1HG  LYS A  10       9.610  10.016   5.745  1.00 17.39           H  
ATOM    149 2HG  LYS A  10       8.899   8.681   4.834  1.00 17.39           H  
ATOM    150 1HD  LYS A  10       7.019   8.591   6.444  1.00 17.39           H  
ATOM    151 2HD  LYS A  10       7.728   9.944   7.343  1.00 17.39           H  
ATOM    152 1HE  LYS A  10       7.550  11.370   5.331  1.00 17.39           H  
ATOM    153 2HE  LYS A  10       6.840  10.014   4.435  1.00 17.39           H  
ATOM    154 1HZ  LYS A  10       5.165  11.511   5.260  1.00 17.39           H  
ATOM    155 2HZ  LYS A  10       5.005  10.037   5.983  1.00 17.39           H  
ATOM    156 3HZ  LYS A  10       5.668  11.297   6.816  1.00 17.39           H  
ATOM    157  N   VAL A  11      11.640   5.665   7.475  1.00 15.71           N  
ATOM    158  CA  VAL A  11      12.396   4.903   8.452  1.00 15.71           C  
ATOM    159  C   VAL A  11      13.857   4.821   8.042  1.00 15.71           C  
ATOM    160  O   VAL A  11      14.746   4.997   8.877  1.00 15.71           O  
ATOM    161  CB  VAL A  11      11.824   3.492   8.635  1.00 15.71           C  
ATOM    162  CG1 VAL A  11      12.768   2.674   9.498  1.00 15.71           C  
ATOM    163  CG2 VAL A  11      10.456   3.584   9.311  1.00 15.71           C  
ATOM    164  H   VAL A  11      10.899   5.209   6.940  1.00 15.71           H  
ATOM    165  HA  VAL A  11      12.332   5.418   9.410  1.00 15.71           H  
ATOM    166  HB  VAL A  11      11.731   3.009   7.659  1.00 15.71           H  
ATOM    167 1HG1 VAL A  11      12.365   1.671   9.625  1.00 15.71           H  
ATOM    168 2HG1 VAL A  11      13.743   2.614   9.012  1.00 15.71           H  
ATOM    169 3HG1 VAL A  11      12.875   3.150  10.472  1.00 15.71           H  
ATOM    170 1HG2 VAL A  11      10.048   2.582   9.440  1.00 15.71           H  
ATOM    171 2HG2 VAL A  11      10.566   4.063  10.284  1.00 15.71           H  
ATOM    172 3HG2 VAL A  11       9.784   4.169   8.701  1.00 15.71           H  
ATOM    173  N   ALA A  12      14.116   4.557   6.759  1.00 14.29           N  
ATOM    174  CA  ALA A  12      15.489   4.478   6.290  1.00 14.29           C  
ATOM    175  C   ALA A  12      16.221   5.799   6.519  1.00 14.29           C  
ATOM    176  O   ALA A  12      17.385   5.800   6.949  1.00 14.29           O  
ATOM    177  CB  ALA A  12      15.500   4.137   4.809  1.00 14.29           C  
ATOM    178  H   ALA A  12      13.350   4.393   6.105  1.00 14.29           H  
ATOM    179  HA  ALA A  12      15.997   3.698   6.847  1.00 14.29           H  
ATOM    180 1HB  ALA A  12      16.527   4.057   4.461  1.00 14.29           H  
ATOM    181 2HB  ALA A  12      14.985   3.188   4.656  1.00 14.29           H  
ATOM    182 3HB  ALA A  12      14.988   4.920   4.254  1.00 14.29           H  
ATOM    183  N   LEU A  13      15.533   6.919   6.289  1.00 13.14           N  
ATOM    184  CA  LEU A  13      16.127   8.230   6.494  1.00 13.14           C  
ATOM    185  C   LEU A  13      16.425   8.457   7.971  1.00 13.14           C  
ATOM    186  O   LEU A  13      17.488   8.983   8.320  1.00 13.14           O  
ATOM    187  CB  LEU A  13      15.187   9.308   5.957  1.00 13.14           C  
ATOM    188  CG  LEU A  13      15.026   9.322   4.427  1.00 13.14           C  
ATOM    189  CD1 LEU A  13      13.911  10.279   4.042  1.00 13.14           C  
ATOM    190  CD2 LEU A  13      16.339   9.725   3.794  1.00 13.14           C  
ATOM    191  H   LEU A  13      14.580   6.852   5.925  1.00 13.14           H  
ATOM    192  HA  LEU A  13      17.064   8.273   5.940  1.00 13.14           H  
ATOM    193 1HB  LEU A  13      14.201   9.152   6.391  1.00 13.14           H  
ATOM    194 2HB  LEU A  13      15.552  10.283   6.269  1.00 13.14           H  
ATOM    195  HG  LEU A  13      14.757   8.331   4.079  1.00 13.14           H  
ATOM    196 1HD1 LEU A  13      13.792  10.279   2.954  1.00 13.14           H  
ATOM    197 2HD1 LEU A  13      12.984   9.955   4.504  1.00 13.14           H  
ATOM    198 3HD1 LEU A  13      14.157  11.282   4.381  1.00 13.14           H  
ATOM    199 1HD2 LEU A  13      16.230   9.727   2.708  1.00 13.14           H  
ATOM    200 2HD2 LEU A  13      16.619  10.722   4.135  1.00 13.14           H  
ATOM    201 3HD2 LEU A  13      17.112   9.012   4.080  1.00 13.14           H  
ATOM    202  N   ALA A  14      15.499   8.022   8.840  1.00 12.17           N  
ATOM    203  CA  ALA A  14      15.685   8.127  10.282  1.00 12.17           C  
ATOM    204  C   ALA A  14      16.895   7.305  10.708  1.00 12.17           C  
ATOM    205  O   ALA A  14      17.682   7.736  11.557  1.00 12.17           O  
ATOM    206  CB  ALA A  14      14.440   7.653  11.009  1.00 12.17           C  
ATOM    207  H   ALA A  14      14.628   7.626   8.487  1.00 12.17           H  
ATOM    208  HA  ALA A  14      15.870   9.170  10.529  1.00 12.17           H  
ATOM    209 1HB  ALA A  14      14.584   7.751  12.082  1.00 12.17           H  
ATOM    210 2HB  ALA A  14      13.588   8.257  10.695  1.00 12.17           H  
ATOM    211 3HB  ALA A  14      14.250   6.613  10.764  1.00 12.17           H  
ATOM    212  N   GLY A  15      17.065   6.140  10.074  1.00 11.27           N  
ATOM    213  CA  GLY A  15      18.185   5.245  10.320  1.00 11.27           C  
ATOM    214  C   GLY A  15      19.478   5.990  10.044  1.00 11.27           C  
ATOM    215  O   GLY A  15      20.399   5.985  10.868  1.00 11.27           O  
ATOM    216  H   GLY A  15      16.354   5.843   9.405  1.00 11.27           H  
ATOM    217 1HA  GLY A  15      18.162   4.893  11.351  1.00 11.27           H  
ATOM    218 2HA  GLY A  15      18.105   4.378   9.665  1.00 11.27           H  
ATOM    219  N   GLY A  16      19.521   6.638   8.877  1.00 10.39           N  
ATOM    220  CA  GLY A  16      20.656   7.439   8.448  1.00 10.39           C  
ATOM    221  C   GLY A  16      20.978   8.506   9.485  1.00 10.39           C  
ATOM    222  O   GLY A  16      22.131   8.637   9.907  1.00 10.39           O  
ATOM    223  H   GLY A  16      18.716   6.554   8.255  1.00 10.39           H  
ATOM    224 1HA  GLY A  16      21.521   6.796   8.289  1.00 10.39           H  
ATOM    225 2HA  GLY A  16      20.416   7.911   7.495  1.00 10.39           H  
ATOM    226  N   ALA A  17      19.964   9.276   9.892  1.00  9.76           N  
ATOM    227  CA  ALA A  17      20.154  10.328  10.887  1.00  9.76           C  
ATOM    228  C   ALA A  17      20.694   9.751  12.197  1.00  9.76           C  
ATOM    229  O   ALA A  17      21.564  10.349  12.838  1.00  9.76           O  
ATOM    230  CB  ALA A  17      18.845  11.048  11.139  1.00  9.76           C  
ATOM    231  H   ALA A  17      19.035   9.122   9.489  1.00  9.76           H  
ATOM    232  HA  ALA A  17      20.885  11.035  10.497  1.00  9.76           H  
ATOM    233 1HB  ALA A  17      18.998  11.844  11.863  1.00  9.76           H  
ATOM    234 2HB  ALA A  17      18.477  11.467  10.203  1.00  9.76           H  
ATOM    235 3HB  ALA A  17      18.116  10.338  11.527  1.00  9.76           H  
ATOM    236  N   GLY A  18      20.206   8.569  12.567  1.00  9.62           N  
ATOM    237  CA  GLY A  18      20.659   7.876  13.759  1.00  9.62           C  
ATOM    238  C   GLY A  18      22.150   7.614  13.649  1.00  9.62           C  
ATOM    239  O   GLY A  18      22.923   7.946  14.553  1.00  9.62           O  
ATOM    240  H   GLY A  18      19.468   8.137  12.011  1.00  9.62           H  
ATOM    241 1HA  GLY A  18      20.442   8.475  14.642  1.00  9.62           H  
ATOM    242 2HA  GLY A  18      20.120   6.933  13.850  1.00  9.62           H  
ATOM    243  N   ALA A  19      22.556   7.006  12.535  1.00 10.01           N  
ATOM    244  CA  ALA A  19      23.957   6.701  12.311  1.00 10.01           C  
ATOM    245  C   ALA A  19      24.801   7.970  12.326  1.00 10.01           C  
ATOM    246  O   ALA A  19      25.921   7.966  12.845  1.00 10.01           O  
ATOM    247  CB  ALA A  19      24.126   5.985  10.989  1.00 10.01           C  
ATOM    248  H   ALA A  19      21.860   6.752  11.830  1.00 10.01           H  
ATOM    249  HA  ALA A  19      24.296   6.054  13.117  1.00 10.01           H  
ATOM    250 1HB  ALA A  19      25.173   5.739  10.838  1.00 10.01           H  
ATOM    251 2HB  ALA A  19      23.530   5.072  10.994  1.00 10.01           H  
ATOM    252 3HB  ALA A  19      23.783   6.635  10.184  1.00 10.01           H  
ATOM    253  N   ALA A  20      24.272   9.060  11.764  1.00 11.00           N  
ATOM    254  CA  ALA A  20      25.004  10.315  11.756  1.00 11.00           C  
ATOM    255  C   ALA A  20      25.251  10.799  13.178  1.00 11.00           C  
ATOM    256  O   ALA A  20      26.346  11.268  13.496  1.00 11.00           O  
ATOM    257  CB  ALA A  20      24.244  11.365  10.974  1.00 11.00           C  
ATOM    258  H   ALA A  20      23.357   9.005  11.317  1.00 11.00           H  
ATOM    259  HA  ALA A  20      25.967  10.142  11.278  1.00 11.00           H  
ATOM    260 1HB  ALA A  20      24.815  12.290  10.957  1.00 11.00           H  
ATOM    261 2HB  ALA A  20      24.085  11.011   9.954  1.00 11.00           H  
ATOM    262 3HB  ALA A  20      23.285  11.542  11.446  1.00 11.00           H  
ATOM    263  N   ALA A  21      24.243  10.663  14.048  1.00 12.64           N  
ATOM    264  CA  ALA A  21      24.405  11.062  15.439  1.00 12.64           C  
ATOM    265  C   ALA A  21      25.486  10.221  16.098  1.00 12.64           C  
ATOM    266  O   ALA A  21      26.315  10.732  16.853  1.00 12.64           O  
ATOM    267  CB  ALA A  21      23.096  10.912  16.188  1.00 12.64           C  
ATOM    268  H   ALA A  21      23.344  10.294  13.726  1.00 12.64           H  
ATOM    269  HA  ALA A  21      24.716  12.104  15.462  1.00 12.64           H  
ATOM    270 1HB  ALA A  21      23.227  11.226  17.221  1.00 12.64           H  
ATOM    271 2HB  ALA A  21      22.333  11.529  15.711  1.00 12.64           H  
ATOM    272 3HB  ALA A  21      22.782   9.872  16.164  1.00 12.64           H  
ATOM    273  N   LYS A  22      25.514   8.929  15.777  1.00 14.33           N  
ATOM    274  CA  LYS A  22      26.517   8.061  16.368  1.00 14.33           C  
ATOM    275  C   LYS A  22      27.906   8.477  15.897  1.00 14.33           C  
ATOM    276  O   LYS A  22      28.853   8.506  16.686  1.00 14.33           O  
ATOM    277  CB  LYS A  22      26.239   6.604  16.003  1.00 14.33           C  
ATOM    278  CG  LYS A  22      24.994   6.023  16.667  1.00 14.33           C  
ATOM    279  CD  LYS A  22      24.744   4.586  16.232  1.00 14.33           C  
ATOM    280  CE  LYS A  22      23.473   4.030  16.863  1.00 14.33           C  
ATOM    281  NZ  LYS A  22      23.196   2.634  16.423  1.00 14.33           N  
ATOM    282  H   LYS A  22      24.801   8.550  15.150  1.00 14.33           H  
ATOM    283  HA  LYS A  22      26.480   8.168  17.451  1.00 14.33           H  
ATOM    284 1HB  LYS A  22      26.115   6.518  14.928  1.00 14.33           H  
ATOM    285 2HB  LYS A  22      27.092   5.990  16.284  1.00 14.33           H  
ATOM    286 1HG  LYS A  22      25.112   6.055  17.749  1.00 14.33           H  
ATOM    287 2HG  LYS A  22      24.133   6.632  16.395  1.00 14.33           H  
ATOM    288 1HD  LYS A  22      24.642   4.551  15.147  1.00 14.33           H  
ATOM    289 2HD  LYS A  22      25.588   3.962  16.521  1.00 14.33           H  
ATOM    290 1HE  LYS A  22      23.578   4.044  17.947  1.00 14.33           H  
ATOM    291 2HE  LYS A  22      22.631   4.662  16.580  1.00 14.33           H  
ATOM    292 1HZ  LYS A  22      22.348   2.305  16.863  1.00 14.33           H  
ATOM    293 2HZ  LYS A  22      23.085   2.612  15.419  1.00 14.33           H  
ATOM    294 3HZ  LYS A  22      23.966   2.037  16.690  1.00 14.33           H  
ATOM    295  N   ALA A  23      28.021   8.833  14.613  1.00 15.20           N  
ATOM    296  CA  ALA A  23      29.284   9.293  14.050  1.00 15.20           C  
ATOM    297  C   ALA A  23      29.746  10.584  14.723  1.00 15.20           C  
ATOM    298  O   ALA A  23      30.935  10.766  14.993  1.00 15.20           O  
ATOM    299  CB  ALA A  23      29.138   9.511  12.555  1.00 15.20           C  
ATOM    300  H   ALA A  23      27.204   8.762  14.006  1.00 15.20           H  
ATOM    301  HA  ALA A  23      30.034   8.525  14.233  1.00 15.20           H  
ATOM    302 1HB  ALA A  23      30.090   9.831  12.139  1.00 15.20           H  
ATOM    303 2HB  ALA A  23      28.824   8.580  12.083  1.00 15.20           H  
ATOM    304 3HB  ALA A  23      28.390  10.277  12.372  1.00 15.20           H  
ATOM    305  N   ALA A  24      28.792  11.484  14.997  1.00 14.79           N  
ATOM    306  CA  ALA A  24      29.058  12.755  15.666  1.00 14.79           C  
ATOM    307  C   ALA A  24      29.618  12.531  17.068  1.00 14.79           C  
ATOM    308  O   ALA A  24      30.470  13.286  17.544  1.00 14.79           O  
ATOM    309  CB  ALA A  24      27.799  13.589  15.730  1.00 14.79           C  
ATOM    310  H   ALA A  24      27.834  11.281  14.714  1.00 14.79           H  
ATOM    311  HA  ALA A  24      29.811  13.288  15.084  1.00 14.79           H  
ATOM    312 1HB  ALA A  24      28.016  14.542  16.207  1.00 14.79           H  
ATOM    313 2HB  ALA A  24      27.421  13.757  14.722  1.00 14.79           H  
ATOM    314 3HB  ALA A  24      27.054  13.059  16.309  1.00 14.79           H  
ATOM    315  N   GLY A  25      29.128  11.480  17.723  1.00 13.26           N  
ATOM    316  CA  GLY A  25      29.558  11.121  19.060  1.00 13.26           C  
ATOM    317  C   GLY A  25      28.520  11.466  20.115  1.00 13.26           C  
ATOM    318  O   GLY A  25      27.557  12.191  19.853  1.00 13.26           O  
ATOM    319  H   GLY A  25      28.398  10.924  17.278  1.00 13.26           H  
ATOM    320 1HA  GLY A  25      29.759  10.047  19.084  1.00 13.26           H  
ATOM    321 2HA  GLY A  25      30.497  11.622  19.288  1.00 13.26           H  
ATOM    322  N   ARG A  26      28.766  10.975  21.334  1.00 11.31           N  
ATOM    323  CA  ARG A  26      27.856  11.097  22.477  1.00 11.31           C  
ATOM    324  C   ARG A  26      27.113  12.430  22.680  1.00 11.31           C  
ATOM    325  O   ARG A  26      25.915  12.379  22.965  1.00 11.31           O  
ATOM    326  CB  ARG A  26      28.570  10.705  23.768  1.00 11.31           C  
ATOM    327  CG  ARG A  26      27.705  10.780  25.016  1.00 11.31           C  
ATOM    328  CD  ARG A  26      28.443  10.300  26.221  1.00 11.31           C  
ATOM    329  NE  ARG A  26      27.638  10.395  27.431  1.00 11.31           N  
ATOM    330  CZ  ARG A  26      28.029   9.968  28.650  1.00 11.31           C  
ATOM    331  NH1 ARG A  26      29.212   9.416  28.806  1.00 11.31           N  
ATOM    332  NH2 ARG A  26      27.220  10.101  29.688  1.00 11.31           N  
ATOM    333  H   ARG A  26      29.611  10.433  21.455  1.00 11.31           H  
ATOM    334  HA  ARG A  26      27.087  10.338  22.335  1.00 11.31           H  
ATOM    335 1HB  ARG A  26      28.902   9.670  23.683  1.00 11.31           H  
ATOM    336 2HB  ARG A  26      29.451  11.301  23.943  1.00 11.31           H  
ATOM    337 1HG  ARG A  26      27.407  11.817  25.186  1.00 11.31           H  
ATOM    338 2HG  ARG A  26      26.815  10.164  24.883  1.00 11.31           H  
ATOM    339 1HD  ARG A  26      28.729   9.254  26.083  1.00 11.31           H  
ATOM    340 2HD  ARG A  26      29.339  10.903  26.360  1.00 11.31           H  
ATOM    341  HE  ARG A  26      26.721  10.812  27.354  1.00 11.31           H  
ATOM    342 1HH1 ARG A  26      29.830   9.313  28.014  1.00 11.31           H  
ATOM    343 2HH1 ARG A  26      29.504   9.097  29.719  1.00 11.31           H  
ATOM    344 1HH2 ARG A  26      26.310  10.523  29.570  1.00 11.31           H  
ATOM    345 2HH2 ARG A  26      27.512   9.781  30.601  1.00 11.31           H  
ATOM    346  N   PRO A  27      27.718  13.633  22.564  1.00  9.63           N  
ATOM    347  CA  PRO A  27      27.011  14.889  22.726  1.00  9.63           C  
ATOM    348  C   PRO A  27      25.738  14.939  21.873  1.00  9.63           C  
ATOM    349  O   PRO A  27      24.756  15.567  22.256  1.00  9.63           O  
ATOM    350  CB  PRO A  27      28.051  15.913  22.273  1.00  9.63           C  
ATOM    351  CG  PRO A  27      29.377  15.264  22.615  1.00  9.63           C  
ATOM    352  CD  PRO A  27      29.177  13.806  22.294  1.00  9.63           C  
ATOM    353  HA  PRO A  27      26.769  15.028  23.791  1.00  9.63           H  
ATOM    354 1HB  PRO A  27      27.943  16.108  21.195  1.00  9.63           H  
ATOM    355 2HB  PRO A  27      27.888  16.868  22.792  1.00  9.63           H  
ATOM    356 1HG  PRO A  27      30.185  15.715  22.019  1.00  9.63           H  
ATOM    357 2HG  PRO A  27      29.622  15.440  23.672  1.00  9.63           H  
ATOM    358 1HD  PRO A  27      29.414  13.681  21.237  1.00  9.63           H  
ATOM    359 2HD  PRO A  27      29.801  13.202  22.939  1.00  9.63           H  
ATOM    360  N   ALA A  28      25.738  14.276  20.707  1.00  8.56           N  
ATOM    361  CA  ALA A  28      24.560  14.271  19.851  1.00  8.56           C  
ATOM    362  C   ALA A  28      23.390  13.583  20.543  1.00  8.56           C  
ATOM    363  O   ALA A  28      22.226  13.970  20.373  1.00  8.56           O  
ATOM    364  CB  ALA A  28      24.873  13.567  18.553  1.00  8.56           C  
ATOM    365  H   ALA A  28      26.543  13.725  20.411  1.00  8.56           H  
ATOM    366  HA  ALA A  28      24.280  15.302  19.649  1.00  8.56           H  
ATOM    367 1HB  ALA A  28      24.001  13.581  17.905  1.00  8.56           H  
ATOM    368 2HB  ALA A  28      25.699  14.074  18.063  1.00  8.56           H  
ATOM    369 3HB  ALA A  28      25.158  12.530  18.756  1.00  8.56           H  
ATOM    370  N   LYS A  29      23.699  12.532  21.304  1.00  8.05           N  
ATOM    371  CA  LYS A  29      22.694  11.747  21.987  1.00  8.05           C  
ATOM    372  C   LYS A  29      22.181  12.577  23.138  1.00  8.05           C  
ATOM    373  O   LYS A  29      20.977  12.612  23.419  1.00  8.05           O  
ATOM    374  CB  LYS A  29      23.296  10.442  22.505  1.00  8.05           C  
ATOM    375  CG  LYS A  29      23.717   9.454  21.418  1.00  8.05           C  
ATOM    376  CD  LYS A  29      24.340   8.208  22.043  1.00  8.05           C  
ATOM    377  CE  LYS A  29      24.819   7.213  20.993  1.00  8.05           C  
ATOM    378  NZ  LYS A  29      25.469   6.026  21.625  1.00  8.05           N  
ATOM    379  H   LYS A  29      24.676  12.298  21.454  1.00  8.05           H  
ATOM    380  HA  LYS A  29      21.868  11.537  21.307  1.00  8.05           H  
ATOM    381 1HB  LYS A  29      24.168  10.656  23.118  1.00  8.05           H  
ATOM    382 2HB  LYS A  29      22.570   9.939  23.140  1.00  8.05           H  
ATOM    383 1HG  LYS A  29      22.849   9.169  20.823  1.00  8.05           H  
ATOM    384 2HG  LYS A  29      24.449   9.934  20.763  1.00  8.05           H  
ATOM    385 1HD  LYS A  29      25.188   8.506  22.661  1.00  8.05           H  
ATOM    386 2HD  LYS A  29      23.605   7.720  22.682  1.00  8.05           H  
ATOM    387 1HE  LYS A  29      23.971   6.878  20.399  1.00  8.05           H  
ATOM    388 2HE  LYS A  29      25.541   7.704  20.334  1.00  8.05           H  
ATOM    389 1HZ  LYS A  29      25.778   5.386  20.908  1.00  8.05           H  
ATOM    390 2HZ  LYS A  29      26.266   6.326  22.171  1.00  8.05           H  
ATOM    391 3HZ  LYS A  29      24.807   5.560  22.229  1.00  8.05           H  
ATOM    392  N   ALA A  30      23.124  13.269  23.789  1.00  7.97           N  
ATOM    393  CA  ALA A  30      22.790  14.122  24.914  1.00  7.97           C  
ATOM    394  C   ALA A  30      21.862  15.236  24.472  1.00  7.97           C  
ATOM    395  O   ALA A  30      20.874  15.520  25.141  1.00  7.97           O  
ATOM    396  CB  ALA A  30      24.045  14.712  25.520  1.00  7.97           C  
ATOM    397  H   ALA A  30      24.095  13.175  23.487  1.00  7.97           H  
ATOM    398  HA  ALA A  30      22.275  13.518  25.659  1.00  7.97           H  
ATOM    399 1HB  ALA A  30      23.779  15.336  26.371  1.00  7.97           H  
ATOM    400 2HB  ALA A  30      24.705  13.908  25.843  1.00  7.97           H  
ATOM    401 3HB  ALA A  30      24.551  15.318  24.778  1.00  7.97           H  
ATOM    402  N   ASN A  31      22.140  15.819  23.304  1.00  8.25           N  
ATOM    403  CA  ASN A  31      21.309  16.892  22.790  1.00  8.25           C  
ATOM    404  C   ASN A  31      19.917  16.362  22.506  1.00  8.25           C  
ATOM    405  O   ASN A  31      18.918  17.012  22.816  1.00  8.25           O  
ATOM    406  CB  ASN A  31      21.942  17.486  21.557  1.00  8.25           C  
ATOM    407  CG  ASN A  31      23.162  18.306  21.891  1.00  8.25           C  
ATOM    408  OD1 ASN A  31      23.343  18.769  23.026  1.00  8.25           O  
ATOM    409  ND2 ASN A  31      24.014  18.489  20.915  1.00  8.25           N  
ATOM    410  H   ASN A  31      22.978  15.549  22.792  1.00  8.25           H  
ATOM    411  HA  ASN A  31      21.221  17.664  23.548  1.00  8.25           H  
ATOM    412 1HB  ASN A  31      22.234  16.683  20.879  1.00  8.25           H  
ATOM    413 2HB  ASN A  31      21.219  18.114  21.037  1.00  8.25           H  
ATOM    414 1HD2 ASN A  31      24.848  19.016  21.072  1.00  8.25           H  
ATOM    415 2HD2 ASN A  31      23.832  18.094  20.017  1.00  8.25           H  
ATOM    416  N   GLY A  32      19.838  15.139  21.983  1.00  8.85           N  
ATOM    417  CA  GLY A  32      18.553  14.519  21.729  1.00  8.85           C  
ATOM    418  C   GLY A  32      17.761  14.462  23.030  1.00  8.85           C  
ATOM    419  O   GLY A  32      16.609  14.907  23.095  1.00  8.85           O  
ATOM    420  H   GLY A  32      20.691  14.642  21.716  1.00  8.85           H  
ATOM    421 1HA  GLY A  32      18.007  15.089  20.978  1.00  8.85           H  
ATOM    422 2HA  GLY A  32      18.708  13.512  21.342  1.00  8.85           H  
ATOM    423  N   ALA A  33      18.388  13.905  24.068  1.00  9.79           N  
ATOM    424  CA  ALA A  33      17.753  13.766  25.371  1.00  9.79           C  
ATOM    425  C   ALA A  33      17.325  15.112  25.954  1.00  9.79           C  
ATOM    426  O   ALA A  33      16.241  15.220  26.537  1.00  9.79           O  
ATOM    427  CB  ALA A  33      18.711  13.083  26.329  1.00  9.79           C  
ATOM    428  H   ALA A  33      19.342  13.560  23.935  1.00  9.79           H  
ATOM    429  HA  ALA A  33      16.862  13.151  25.247  1.00  9.79           H  
ATOM    430 1HB  ALA A  33      18.231  12.948  27.295  1.00  9.79           H  
ATOM    431 2HB  ALA A  33      18.998  12.112  25.923  1.00  9.79           H  
ATOM    432 3HB  ALA A  33      19.600  13.700  26.448  1.00  9.79           H  
ATOM    433  N   LEU A  34      18.151  16.146  25.769  1.00 11.26           N  
ATOM    434  CA  LEU A  34      17.820  17.468  26.281  1.00 11.26           C  
ATOM    435  C   LEU A  34      16.592  18.028  25.588  1.00 11.26           C  
ATOM    436  O   LEU A  34      15.721  18.597  26.245  1.00 11.26           O  
ATOM    437  CB  LEU A  34      19.011  18.406  26.114  1.00 11.26           C  
ATOM    438  CG  LEU A  34      20.207  18.082  27.025  1.00 11.26           C  
ATOM    439  CD1 LEU A  34      21.405  18.929  26.624  1.00 11.26           C  
ATOM    440  CD2 LEU A  34      19.804  18.338  28.466  1.00 11.26           C  
ATOM    441  H   LEU A  34      19.043  15.998  25.295  1.00 11.26           H  
ATOM    442  HA  LEU A  34      17.603  17.377  27.343  1.00 11.26           H  
ATOM    443 1HB  LEU A  34      19.350  18.351  25.082  1.00 11.26           H  
ATOM    444 2HB  LEU A  34      18.690  19.426  26.319  1.00 11.26           H  
ATOM    445  HG  LEU A  34      20.476  17.043  26.920  1.00 11.26           H  
ATOM    446 1HD1 LEU A  34      22.249  18.691  27.270  1.00 11.26           H  
ATOM    447 2HD1 LEU A  34      21.674  18.717  25.592  1.00 11.26           H  
ATOM    448 3HD1 LEU A  34      21.156  19.984  26.723  1.00 11.26           H  
ATOM    449 1HD2 LEU A  34      20.640  18.102  29.124  1.00 11.26           H  
ATOM    450 2HD2 LEU A  34      19.530  19.386  28.588  1.00 11.26           H  
ATOM    451 3HD2 LEU A  34      18.953  17.708  28.722  1.00 11.26           H  
ATOM    452  N   VAL A  35      16.480  17.811  24.279  1.00 13.36           N  
ATOM    453  CA  VAL A  35      15.311  18.275  23.548  1.00 13.36           C  
ATOM    454  C   VAL A  35      14.068  17.574  24.052  1.00 13.36           C  
ATOM    455  O   VAL A  35      13.020  18.200  24.239  1.00 13.36           O  
ATOM    456  CB  VAL A  35      15.473  18.076  22.042  1.00 13.36           C  
ATOM    457  CG1 VAL A  35      14.152  18.353  21.346  1.00 13.36           C  
ATOM    458  CG2 VAL A  35      16.541  19.044  21.537  1.00 13.36           C  
ATOM    459  H   VAL A  35      17.236  17.340  23.776  1.00 13.36           H  
ATOM    460  HA  VAL A  35      15.200  19.345  23.727  1.00 13.36           H  
ATOM    461  HB  VAL A  35      15.768  17.045  21.836  1.00 13.36           H  
ATOM    462 1HG1 VAL A  35      14.270  18.214  20.272  1.00 13.36           H  
ATOM    463 2HG1 VAL A  35      13.401  17.660  21.724  1.00 13.36           H  
ATOM    464 3HG1 VAL A  35      13.840  19.378  21.548  1.00 13.36           H  
ATOM    465 1HG2 VAL A  35      16.672  18.918  20.464  1.00 13.36           H  
ATOM    466 2HG2 VAL A  35      16.229  20.068  21.754  1.00 13.36           H  
ATOM    467 3HG2 VAL A  35      17.480  18.842  22.042  1.00 13.36           H  
ATOM    468  N   VAL A  36      14.171  16.271  24.293  1.00 16.01           N  
ATOM    469  CA  VAL A  36      13.014  15.567  24.808  1.00 16.01           C  
ATOM    470  C   VAL A  36      12.616  16.149  26.154  1.00 16.01           C  
ATOM    471  O   VAL A  36      11.435  16.416  26.384  1.00 16.01           O  
ATOM    472  CB  VAL A  36      13.301  14.072  24.967  1.00 16.01           C  
ATOM    473  CG1 VAL A  36      12.145  13.407  25.712  1.00 16.01           C  
ATOM    474  CG2 VAL A  36      13.493  13.457  23.595  1.00 16.01           C  
ATOM    475  H   VAL A  36      15.049  15.782  24.103  1.00 16.01           H  
ATOM    476  HA  VAL A  36      12.191  15.691  24.108  1.00 16.01           H  
ATOM    477  HB  VAL A  36      14.206  13.937  25.560  1.00 16.01           H  
ATOM    478 1HG1 VAL A  36      12.351  12.346  25.835  1.00 16.01           H  
ATOM    479 2HG1 VAL A  36      12.030  13.867  26.698  1.00 16.01           H  
ATOM    480 3HG1 VAL A  36      11.224  13.534  25.146  1.00 16.01           H  
ATOM    481 1HG2 VAL A  36      13.707  12.394  23.699  1.00 16.01           H  
ATOM    482 2HG2 VAL A  36      12.587  13.592  23.008  1.00 16.01           H  
ATOM    483 3HG2 VAL A  36      14.324  13.945  23.095  1.00 16.01           H  
ATOM    484  N   ALA A  37      13.592  16.378  27.035  1.00 18.93           N  
ATOM    485  CA  ALA A  37      13.296  16.942  28.344  1.00 18.93           C  
ATOM    486  C   ALA A  37      12.621  18.306  28.225  1.00 18.93           C  
ATOM    487  O   ALA A  37      11.674  18.606  28.951  1.00 18.93           O  
ATOM    488  CB  ALA A  37      14.569  17.071  29.153  1.00 18.93           C  
ATOM    489  H   ALA A  37      14.556  16.134  26.798  1.00 18.93           H  
ATOM    490  HA  ALA A  37      12.607  16.263  28.855  1.00 18.93           H  
ATOM    491 1HB  ALA A  37      14.338  17.467  30.139  1.00 18.93           H  
ATOM    492 2HB  ALA A  37      15.038  16.092  29.250  1.00 18.93           H  
ATOM    493 3HB  ALA A  37      15.252  17.747  28.640  1.00 18.93           H  
ATOM    494  N   GLN A  38      13.074  19.126  27.274  1.00 21.62           N  
ATOM    495  CA  GLN A  38      12.478  20.441  27.084  1.00 21.62           C  
ATOM    496  C   GLN A  38      11.025  20.308  26.657  1.00 21.62           C  
ATOM    497  O   GLN A  38      10.154  21.030  27.149  1.00 21.62           O  
ATOM    498  CB  GLN A  38      13.261  21.227  26.030  1.00 21.62           C  
ATOM    499  CG  GLN A  38      14.651  21.664  26.473  1.00 21.62           C  
ATOM    500  CD  GLN A  38      15.478  22.244  25.327  1.00 21.62           C  
ATOM    501  OE1 GLN A  38      15.165  22.057  24.144  1.00 21.62           O  
ATOM    502  NE2 GLN A  38      16.546  22.955  25.674  1.00 21.62           N  
ATOM    503  H   GLN A  38      13.870  18.845  26.702  1.00 21.62           H  
ATOM    504  HA  GLN A  38      12.511  20.977  28.031  1.00 21.62           H  
ATOM    505 1HB  GLN A  38      13.377  20.611  25.139  1.00 21.62           H  
ATOM    506 2HB  GLN A  38      12.696  22.111  25.743  1.00 21.62           H  
ATOM    507 1HG  GLN A  38      14.535  22.444  27.226  1.00 21.62           H  
ATOM    508 2HG  GLN A  38      15.179  20.825  26.898  1.00 21.62           H  
ATOM    509 1HE2 GLN A  38      17.129  23.360  24.970  1.00 21.62           H  
ATOM    510 2HE2 GLN A  38      16.767  23.085  26.641  1.00 21.62           H  
ATOM    511  N   ARG A  39      10.750  19.345  25.778  1.00 23.52           N  
ATOM    512  CA  ARG A  39       9.386  19.140  25.326  1.00 23.52           C  
ATOM    513  C   ARG A  39       8.510  18.664  26.481  1.00 23.52           C  
ATOM    514  O   ARG A  39       7.381  19.143  26.641  1.00 23.52           O  
ATOM    515  CB  ARG A  39       9.372  18.135  24.187  1.00 23.52           C  
ATOM    516  CG  ARG A  39       9.970  18.666  22.882  1.00 23.52           C  
ATOM    517  CD  ARG A  39      10.082  17.607  21.852  1.00 23.52           C  
ATOM    518  NE  ARG A  39      10.647  18.115  20.611  1.00 23.52           N  
ATOM    519  CZ  ARG A  39      11.096  17.344  19.602  1.00 23.52           C  
ATOM    520  NH1 ARG A  39      11.044  16.035  19.703  1.00 23.52           N  
ATOM    521  NH2 ARG A  39      11.591  17.903  18.512  1.00 23.52           N  
ATOM    522  H   ARG A  39      11.506  18.775  25.393  1.00 23.52           H  
ATOM    523  HA  ARG A  39       8.997  20.086  24.957  1.00 23.52           H  
ATOM    524 1HB  ARG A  39       9.942  17.253  24.472  1.00 23.52           H  
ATOM    525 2HB  ARG A  39       8.350  17.818  23.988  1.00 23.52           H  
ATOM    526 1HG  ARG A  39       9.335  19.458  22.492  1.00 23.52           H  
ATOM    527 2HG  ARG A  39      10.966  19.064  23.076  1.00 23.52           H  
ATOM    528 1HD  ARG A  39      10.738  16.818  22.225  1.00 23.52           H  
ATOM    529 2HD  ARG A  39       9.099  17.194  21.639  1.00 23.52           H  
ATOM    530  HE  ARG A  39      10.706  19.118  20.498  1.00 23.52           H  
ATOM    531 1HH1 ARG A  39      10.667  15.608  20.537  1.00 23.52           H  
ATOM    532 2HH1 ARG A  39      11.381  15.456  18.946  1.00 23.52           H  
ATOM    533 1HH2 ARG A  39      11.633  18.911  18.435  1.00 23.52           H  
ATOM    534 2HH2 ARG A  39      11.928  17.325  17.757  1.00 23.52           H  
ATOM    535  N   GLU A  40       9.041  17.769  27.325  1.00 24.44           N  
ATOM    536  CA  GLU A  40       8.265  17.285  28.463  1.00 24.44           C  
ATOM    537  C   GLU A  40       7.973  18.430  29.420  1.00 24.44           C  
ATOM    538  O   GLU A  40       6.862  18.542  29.945  1.00 24.44           O  
ATOM    539  CB  GLU A  40       9.010  16.166  29.206  1.00 24.44           C  
ATOM    540  CG  GLU A  40       9.109  14.837  28.438  1.00 24.44           C  
ATOM    541  CD  GLU A  40       9.905  13.772  29.175  1.00 24.44           C  
ATOM    542  OE1 GLU A  40      10.463  14.070  30.208  1.00 24.44           O  
ATOM    543  OE2 GLU A  40       9.950  12.660  28.699  1.00 24.44           O  
ATOM    544  H   GLU A  40       9.977  17.402  27.147  1.00 24.44           H  
ATOM    545  HA  GLU A  40       7.318  16.892  28.097  1.00 24.44           H  
ATOM    546 1HB  GLU A  40      10.026  16.497  29.423  1.00 24.44           H  
ATOM    547 2HB  GLU A  40       8.519  15.975  30.160  1.00 24.44           H  
ATOM    548 1HG  GLU A  40       8.103  14.463  28.254  1.00 24.44           H  
ATOM    549 2HG  GLU A  40       9.575  15.029  27.475  1.00 24.44           H  
ATOM    550  N   ASN A  41       8.949  19.316  29.615  1.00 24.67           N  
ATOM    551  CA  ASN A  41       8.762  20.441  30.511  1.00 24.67           C  
ATOM    552  C   ASN A  41       7.662  21.357  29.993  1.00 24.67           C  
ATOM    553  O   ASN A  41       6.850  21.862  30.775  1.00 24.67           O  
ATOM    554  CB  ASN A  41      10.064  21.188  30.683  1.00 24.67           C  
ATOM    555  CG  ASN A  41      11.061  20.418  31.517  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      10.702  19.526  32.299  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      12.318  20.747  31.358  1.00 24.67           N  
ATOM    558  H   ASN A  41       9.857  19.174  29.168  1.00 24.67           H  
ATOM    559  HA  ASN A  41       8.446  20.062  31.481  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      10.502  21.377  29.704  1.00 24.67           H  
ATOM    561 2HB  ASN A  41       9.876  22.153  31.149  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      13.028  20.272  31.876  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      12.566  21.469  30.715  1.00 24.67           H  
ATOM    564  N   LYS A  42       7.592  21.535  28.670  1.00 24.67           N  
ATOM    565  CA  LYS A  42       6.544  22.365  28.097  1.00 24.67           C  
ATOM    566  C   LYS A  42       5.172  21.728  28.304  1.00 24.67           C  
ATOM    567  O   LYS A  42       4.207  22.427  28.633  1.00 24.67           O  
ATOM    568  CB  LYS A  42       6.806  22.628  26.617  1.00 24.67           C  
ATOM    569  CG  LYS A  42       7.983  23.565  26.355  1.00 24.67           C  
ATOM    570  CD  LYS A  42       8.217  23.767  24.868  1.00 24.67           C  
ATOM    571  CE  LYS A  42       9.398  24.693  24.617  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       9.654  24.882  23.162  1.00 24.67           N  
ATOM    573  H   LYS A  42       8.304  21.118  28.065  1.00 24.67           H  
ATOM    574  HA  LYS A  42       6.547  23.323  28.615  1.00 24.67           H  
ATOM    575 1HB  LYS A  42       7.016  21.682  26.116  1.00 24.67           H  
ATOM    576 2HB  LYS A  42       5.919  23.055  26.157  1.00 24.67           H  
ATOM    577 1HG  LYS A  42       7.783  24.532  26.818  1.00 24.67           H  
ATOM    578 2HG  LYS A  42       8.881  23.149  26.804  1.00 24.67           H  
ATOM    579 1HD  LYS A  42       8.419  22.801  24.404  1.00 24.67           H  
ATOM    580 2HD  LYS A  42       7.325  24.193  24.413  1.00 24.67           H  
ATOM    581 1HE  LYS A  42       9.194  25.662  25.069  1.00 24.67           H  
ATOM    582 2HE  LYS A  42      10.289  24.266  25.081  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42      10.443  25.501  23.035  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       9.855  23.989  22.737  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       8.838  25.286  22.726  1.00 24.67           H  
ATOM    586  N   GLU A  43       5.078  20.398  28.157  1.00 24.67           N  
ATOM    587  CA  GLU A  43       3.790  19.747  28.389  1.00 24.67           C  
ATOM    588  C   GLU A  43       3.371  19.904  29.849  1.00 24.67           C  
ATOM    589  O   GLU A  43       2.197  20.159  30.142  1.00 24.67           O  
ATOM    590  CB  GLU A  43       3.820  18.257  28.013  1.00 24.67           C  
ATOM    591  CG  GLU A  43       3.904  17.969  26.508  1.00 24.67           C  
ATOM    592  CD  GLU A  43       3.880  16.477  26.170  1.00 24.67           C  
ATOM    593  OE1 GLU A  43       3.906  15.669  27.073  1.00 24.67           O  
ATOM    594  OE2 GLU A  43       3.820  16.157  25.003  1.00 24.67           O  
ATOM    595  H   GLU A  43       5.895  19.857  27.863  1.00 24.67           H  
ATOM    596  HA  GLU A  43       3.042  20.236  27.768  1.00 24.67           H  
ATOM    597 1HB  GLU A  43       4.686  17.788  28.486  1.00 24.67           H  
ATOM    598 2HB  GLU A  43       2.930  17.766  28.403  1.00 24.67           H  
ATOM    599 1HG  GLU A  43       3.070  18.458  26.009  1.00 24.67           H  
ATOM    600 2HG  GLU A  43       4.827  18.406  26.128  1.00 24.67           H  
ATOM    601  N   LEU A  44       4.335  19.801  30.767  1.00 24.67           N  
ATOM    602  CA  LEU A  44       4.023  19.967  32.176  1.00 24.67           C  
ATOM    603  C   LEU A  44       3.567  21.389  32.451  1.00 24.67           C  
ATOM    604  O   LEU A  44       2.605  21.601  33.190  1.00 24.67           O  
ATOM    605  CB  LEU A  44       5.245  19.630  33.025  1.00 24.67           C  
ATOM    606  CG  LEU A  44       5.634  18.155  33.028  1.00 24.67           C  
ATOM    607  CD1 LEU A  44       6.972  17.986  33.729  1.00 24.67           C  
ATOM    608  CD2 LEU A  44       4.539  17.358  33.719  1.00 24.67           C  
ATOM    609  H   LEU A  44       5.287  19.569  30.476  1.00 24.67           H  
ATOM    610  HA  LEU A  44       3.215  19.285  32.434  1.00 24.67           H  
ATOM    611 1HB  LEU A  44       6.093  20.196  32.647  1.00 24.67           H  
ATOM    612 2HB  LEU A  44       5.054  19.936  34.052  1.00 24.67           H  
ATOM    613  HG  LEU A  44       5.740  17.803  32.007  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44       7.256  16.934  33.724  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44       7.731  18.565  33.205  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44       6.893  18.338  34.756  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44       4.805  16.301  33.719  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44       4.428  17.706  34.746  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44       3.599  17.496  33.184  1.00 24.67           H  
ATOM    620  N   ALA A  45       4.225  22.368  31.827  1.00 24.67           N  
ATOM    621  CA  ALA A  45       3.843  23.755  32.018  1.00 24.67           C  
ATOM    622  C   ALA A  45       2.413  23.978  31.553  1.00 24.67           C  
ATOM    623  O   ALA A  45       1.641  24.689  32.204  1.00 24.67           O  
ATOM    624  CB  ALA A  45       4.787  24.662  31.258  1.00 24.67           C  
ATOM    625  H   ALA A  45       5.028  22.146  31.237  1.00 24.67           H  
ATOM    626  HA  ALA A  45       3.900  23.983  33.080  1.00 24.67           H  
ATOM    627 1HB  ALA A  45       4.508  25.700  31.419  1.00 24.67           H  
ATOM    628 2HB  ALA A  45       5.807  24.497  31.608  1.00 24.67           H  
ATOM    629 3HB  ALA A  45       4.730  24.431  30.197  1.00 24.67           H  
ATOM    630  N   ALA A  46       2.054  23.353  30.425  1.00 24.67           N  
ATOM    631  CA  ALA A  46       0.705  23.468  29.902  1.00 24.67           C  
ATOM    632  C   ALA A  46      -0.296  22.864  30.875  1.00 24.67           C  
ATOM    633  O   ALA A  46      -1.364  23.437  31.112  1.00 24.67           O  
ATOM    634  CB  ALA A  46       0.611  22.779  28.555  1.00 24.67           C  
ATOM    635  H   ALA A  46       2.745  22.805  29.912  1.00 24.67           H  
ATOM    636  HA  ALA A  46       0.474  24.524  29.780  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -0.395  22.886  28.159  1.00 24.67           H  
ATOM    638 2HB  ALA A  46       1.328  23.232  27.869  1.00 24.67           H  
ATOM    639 3HB  ALA A  46       0.844  21.724  28.671  1.00 24.67           H  
ATOM    640  N   ALA A  47       0.058  21.716  31.463  1.00 24.67           N  
ATOM    641  CA  ALA A  47      -0.816  21.072  32.432  1.00 24.67           C  
ATOM    642  C   ALA A  47      -1.029  21.983  33.630  1.00 24.67           C  
ATOM    643  O   ALA A  47      -2.146  22.126  34.131  1.00 24.67           O  
ATOM    644  CB  ALA A  47      -0.227  19.746  32.874  1.00 24.67           C  
ATOM    645  H   ALA A  47       0.943  21.272  31.209  1.00 24.67           H  
ATOM    646  HA  ALA A  47      -1.780  20.897  31.958  1.00 24.67           H  
ATOM    647 1HB  ALA A  47      -0.899  19.267  33.583  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -0.091  19.103  32.003  1.00 24.67           H  
ATOM    649 3HB  ALA A  47       0.736  19.915  33.347  1.00 24.67           H  
ATOM    650  N   ILE A  48       0.029  22.661  34.054  1.00 24.67           N  
ATOM    651  CA  ILE A  48      -0.113  23.554  35.179  1.00 24.67           C  
ATOM    652  C   ILE A  48      -1.056  24.673  34.814  1.00 24.67           C  
ATOM    653  O   ILE A  48      -2.006  24.924  35.548  1.00 24.67           O  
ATOM    654  CB  ILE A  48       1.235  24.131  35.618  1.00 24.67           C  
ATOM    655  CG1 ILE A  48       2.101  23.007  36.208  1.00 24.67           C  
ATOM    656  CG2 ILE A  48       1.002  25.260  36.632  1.00 24.67           C  
ATOM    657  CD1 ILE A  48       3.547  23.384  36.396  1.00 24.67           C  
ATOM    658  H   ILE A  48       0.941  22.514  33.618  1.00 24.67           H  
ATOM    659  HA  ILE A  48      -0.539  23.002  36.012  1.00 24.67           H  
ATOM    660  HB  ILE A  48       1.758  24.527  34.752  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48       1.689  22.722  37.173  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48       2.049  22.146  35.547  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48       1.959  25.676  36.936  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48       0.394  26.046  36.176  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48       0.482  24.868  37.506  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48       4.090  22.537  36.815  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48       3.977  23.649  35.435  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48       3.616  24.233  37.073  1.00 24.67           H  
ATOM    669  N   ALA A  49      -0.859  25.272  33.639  1.00 24.67           N  
ATOM    670  CA  ALA A  49      -1.708  26.362  33.175  1.00 24.67           C  
ATOM    671  C   ALA A  49      -3.172  25.933  33.103  1.00 24.67           C  
ATOM    672  O   ALA A  49      -4.076  26.714  33.388  1.00 24.67           O  
ATOM    673  CB  ALA A  49      -1.235  26.833  31.816  1.00 24.67           C  
ATOM    674  H   ALA A  49      -0.064  24.985  33.065  1.00 24.67           H  
ATOM    675  HA  ALA A  49      -1.629  27.182  33.894  1.00 24.67           H  
ATOM    676 1HB  ALA A  49      -1.853  27.663  31.481  1.00 24.67           H  
ATOM    677 2HB  ALA A  49      -0.196  27.152  31.885  1.00 24.67           H  
ATOM    678 3HB  ALA A  49      -1.314  26.013  31.106  1.00 24.67           H  
ATOM    679  N   ALA A  50      -3.409  24.675  32.730  1.00 24.67           N  
ATOM    680  CA  ALA A  50      -4.757  24.132  32.659  1.00 24.67           C  
ATOM    681  C   ALA A  50      -5.455  24.168  34.019  1.00 24.67           C  
ATOM    682  O   ALA A  50      -6.679  24.313  34.085  1.00 24.67           O  
ATOM    683  CB  ALA A  50      -4.728  22.704  32.143  1.00 24.67           C  
ATOM    684  H   ALA A  50      -2.626  24.080  32.463  1.00 24.67           H  
ATOM    685  HA  ALA A  50      -5.327  24.748  31.967  1.00 24.67           H  
ATOM    686 1HB  ALA A  50      -5.745  22.326  32.065  1.00 24.67           H  
ATOM    687 2HB  ALA A  50      -4.250  22.684  31.164  1.00 24.67           H  
ATOM    688 3HB  ALA A  50      -4.171  22.082  32.828  1.00 24.67           H  
ATOM    689  N   HIS A  51      -4.683  24.011  35.103  1.00 24.67           N  
ATOM    690  CA  HIS A  51      -5.260  23.955  36.439  1.00 24.67           C  
ATOM    691  C   HIS A  51      -4.966  25.165  37.351  1.00 24.67           C  
ATOM    692  O   HIS A  51      -5.629  25.327  38.383  1.00 24.67           O  
ATOM    693  CB  HIS A  51      -4.744  22.696  37.137  1.00 24.67           C  
ATOM    694  CG  HIS A  51      -5.118  21.423  36.428  1.00 24.67           C  
ATOM    695  ND1 HIS A  51      -6.419  20.966  36.347  1.00 24.67           N  
ATOM    696  CD2 HIS A  51      -4.358  20.510  35.775  1.00 24.67           C  
ATOM    697  CE1 HIS A  51      -6.440  19.831  35.667  1.00 24.67           C  
ATOM    698  NE2 HIS A  51      -5.204  19.535  35.312  1.00 24.67           N  
ATOM    699  H   HIS A  51      -3.671  23.906  34.995  1.00 24.67           H  
ATOM    700  HA  HIS A  51      -6.342  23.873  36.351  1.00 24.67           H  
ATOM    701 1HB  HIS A  51      -3.653  22.746  37.203  1.00 24.67           H  
ATOM    702 2HB  HIS A  51      -5.135  22.658  38.151  1.00 24.67           H  
ATOM    703  HD2 HIS A  51      -3.279  20.541  35.643  1.00 24.67           H  
ATOM    704  HE1 HIS A  51      -7.327  19.238  35.442  1.00 24.67           H  
ATOM    705  HE2 HIS A  51      -4.917  18.722  34.785  1.00 24.67           H  
ATOM    706  N   ALA A  52      -3.987  26.000  36.998  1.00 24.67           N  
ATOM    707  CA  ALA A  52      -3.594  27.112  37.866  1.00 24.67           C  
ATOM    708  C   ALA A  52      -2.730  28.144  37.138  1.00 24.67           C  
ATOM    709  O   ALA A  52      -3.258  28.962  36.383  1.00 24.67           O  
ATOM    710  OXT ALA A  52      -1.647  28.430  37.656  1.00 24.67           O  
ATOM    711  CB  ALA A  52      -2.818  26.580  39.067  1.00 24.67           C  
ATOM    712  H   ALA A  52      -3.467  25.824  36.143  1.00 24.67           H  
ATOM    713  HA  ALA A  52      -4.506  27.614  38.205  1.00 24.67           H  
ATOM    714 1HB  ALA A  52      -2.554  27.411  39.720  1.00 24.67           H  
ATOM    715 2HB  ALA A  52      -3.430  25.868  39.620  1.00 24.67           H  
ATOM    716 3HB  ALA A  52      -1.908  26.084  38.717  1.00 24.67           H  
ENDMDL

REMARK ID 640588 DOMAINID 634184 MODEL 4 717_NEM01_1
MODEL     4
ATOM      1  N   SER A   1       0.269  -0.358  -0.998  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.558  -0.197  -0.326  1.00 24.67           C  
ATOM      3  C   SER A   1       2.046   1.247  -0.047  1.00 24.67           C  
ATOM      4  O   SER A   1       2.524   1.480   1.062  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.639  -0.954  -1.076  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.391  -2.334  -1.046  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.167  -1.207  -0.664  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.336   0.424  -0.796  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.407  -0.437  -1.996  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.463  -0.684   0.647  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.693  -0.620  -2.104  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.609  -0.744  -0.619  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.369  -2.579  -0.119  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.908   2.251  -0.959  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.431   3.615  -0.800  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.109   4.273   0.543  1.00 24.67           C  
ATOM     17  O   PRO A   2       2.914   5.040   1.070  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.739   4.358  -1.947  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.554   3.306  -3.008  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.187   2.057  -2.248  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.516   3.598  -0.969  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       0.791   4.797  -1.601  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.374   5.192  -2.285  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.775   3.620  -3.722  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.487   3.192  -3.584  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.098   2.051  -2.107  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.562   1.204  -2.814  1.00 24.67           H  
ATOM     28  N   GLU A   3       0.958   3.959   1.132  1.00 24.67           N  
ATOM     29  CA  GLU A   3       0.611   4.535   2.426  1.00 24.67           C  
ATOM     30  C   GLU A   3       1.603   4.089   3.495  1.00 24.67           C  
ATOM     31  O   GLU A   3       1.919   4.834   4.422  1.00 24.67           O  
ATOM     32  CB  GLU A   3      -0.795   4.114   2.838  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -1.908   4.722   1.989  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -3.289   4.243   2.386  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -3.381   3.354   3.199  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -4.248   4.772   1.873  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.306   3.337   0.685  1.00 24.67           H  
ATOM     38  HA  GLU A   3       0.653   5.621   2.349  1.00 24.67           H  
ATOM     39 1HB  GLU A   3      -0.878   3.028   2.776  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -0.968   4.395   3.877  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -1.871   5.807   2.087  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -1.726   4.472   0.945  1.00 24.67           H  
ATOM     43  N   LEU A   4       2.067   2.849   3.378  1.00 24.67           N  
ATOM     44  CA  LEU A   4       2.955   2.270   4.361  1.00 24.67           C  
ATOM     45  C   LEU A   4       4.340   2.789   4.096  1.00 24.67           C  
ATOM     46  O   LEU A   4       5.107   3.057   5.021  1.00 24.67           O  
ATOM     47  CB  LEU A   4       2.931   0.746   4.249  1.00 24.67           C  
ATOM     48  CG  LEU A   4       1.584   0.102   4.553  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       1.674  -1.388   4.282  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       1.203   0.393   5.998  1.00 24.67           C  
ATOM     51  H   LEU A   4       1.827   2.301   2.562  1.00 24.67           H  
ATOM     52  HA  LEU A   4       2.640   2.573   5.357  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       3.224   0.462   3.242  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       3.661   0.336   4.945  1.00 24.67           H  
ATOM     55  HG  LEU A   4       0.823   0.520   3.891  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.710  -1.854   4.485  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       1.944  -1.550   3.240  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       2.433  -1.829   4.926  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       0.236  -0.060   6.219  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       1.959  -0.021   6.666  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       1.140   1.467   6.141  1.00 24.67           H  
ATOM     62  N   GLU A   5       4.652   2.965   2.814  1.00 24.67           N  
ATOM     63  CA  GLU A   5       5.965   3.470   2.456  1.00 24.67           C  
ATOM     64  C   GLU A   5       6.103   4.882   3.017  1.00 24.67           C  
ATOM     65  O   GLU A   5       7.137   5.237   3.592  1.00 24.67           O  
ATOM     66  CB  GLU A   5       6.132   3.491   0.935  1.00 24.67           C  
ATOM     67  CG  GLU A   5       6.180   2.102   0.284  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.234   2.146  -1.233  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       6.112   3.213  -1.787  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       6.389   1.106  -1.831  1.00 24.67           O  
ATOM     71  H   GLU A   5       3.966   2.713   2.102  1.00 24.67           H  
ATOM     72  HA  GLU A   5       6.730   2.834   2.900  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       5.317   4.049   0.491  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       7.055   4.009   0.682  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       7.053   1.568   0.655  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.290   1.550   0.592  1.00 24.67           H  
ATOM     77  N   ALA A   6       5.020   5.664   2.909  1.00 24.67           N  
ATOM     78  CA  ALA A   6       4.988   7.014   3.439  1.00 24.67           C  
ATOM     79  C   ALA A   6       5.162   7.000   4.947  1.00 24.67           C  
ATOM     80  O   ALA A   6       5.936   7.786   5.494  1.00 24.67           O  
ATOM     81  CB  ALA A   6       3.677   7.681   3.073  1.00 24.67           C  
ATOM     82  H   ALA A   6       4.207   5.317   2.403  1.00 24.67           H  
ATOM     83  HA  ALA A   6       5.816   7.573   3.003  1.00 24.67           H  
ATOM     84 1HB  ALA A   6       3.666   8.697   3.455  1.00 24.67           H  
ATOM     85 2HB  ALA A   6       3.570   7.695   1.988  1.00 24.67           H  
ATOM     86 3HB  ALA A   6       2.853   7.118   3.508  1.00 24.67           H  
ATOM     87  N   LEU A   7       4.497   6.069   5.634  1.00 24.67           N  
ATOM     88  CA  LEU A   7       4.668   6.009   7.075  1.00 24.67           C  
ATOM     89  C   LEU A   7       6.096   5.647   7.436  1.00 24.67           C  
ATOM     90  O   LEU A   7       6.678   6.229   8.351  1.00 24.67           O  
ATOM     91  CB  LEU A   7       3.699   4.999   7.689  1.00 24.67           C  
ATOM     92  CG  LEU A   7       2.234   5.412   7.665  1.00 24.67           C  
ATOM     93  CD1 LEU A   7       1.371   4.245   8.122  1.00 24.67           C  
ATOM     94  CD2 LEU A   7       2.053   6.624   8.561  1.00 24.67           C  
ATOM     95  H   LEU A   7       3.839   5.441   5.167  1.00 24.67           H  
ATOM     96  HA  LEU A   7       4.449   6.991   7.487  1.00 24.67           H  
ATOM     97 1HB  LEU A   7       3.790   4.061   7.143  1.00 24.67           H  
ATOM     98 2HB  LEU A   7       3.986   4.823   8.724  1.00 24.67           H  
ATOM     99  HG  LEU A   7       1.945   5.673   6.659  1.00 24.67           H  
ATOM    100 1HD1 LEU A   7       0.322   4.536   8.099  1.00 24.67           H  
ATOM    101 2HD1 LEU A   7       1.527   3.405   7.455  1.00 24.67           H  
ATOM    102 3HD1 LEU A   7       1.648   3.962   9.136  1.00 24.67           H  
ATOM    103 1HD2 LEU A   7       1.008   6.933   8.546  1.00 24.67           H  
ATOM    104 2HD2 LEU A   7       2.342   6.368   9.581  1.00 24.67           H  
ATOM    105 3HD2 LEU A   7       2.679   7.437   8.199  1.00 24.67           H  
ATOM    106  N   ASN A   8       6.701   4.731   6.684  1.00 24.33           N  
ATOM    107  CA  ASN A   8       8.063   4.331   6.986  1.00 24.33           C  
ATOM    108  C   ASN A   8       9.015   5.515   6.844  1.00 24.33           C  
ATOM    109  O   ASN A   8       9.915   5.694   7.673  1.00 24.33           O  
ATOM    110  CB  ASN A   8       8.480   3.189   6.082  1.00 24.33           C  
ATOM    111  CG  ASN A   8       7.804   1.889   6.441  1.00 24.33           C  
ATOM    112  OD1 ASN A   8       7.315   1.700   7.564  1.00 24.33           O  
ATOM    113  ND2 ASN A   8       7.763   0.984   5.496  1.00 24.33           N  
ATOM    114  H   ASN A   8       6.194   4.274   5.926  1.00 24.33           H  
ATOM    115  HA  ASN A   8       8.106   3.998   8.023  1.00 24.33           H  
ATOM    116 1HB  ASN A   8       8.234   3.436   5.052  1.00 24.33           H  
ATOM    117 2HB  ASN A   8       9.559   3.056   6.137  1.00 24.33           H  
ATOM    118 1HD2 ASN A   8       7.323   0.104   5.667  1.00 24.33           H  
ATOM    119 2HD2 ASN A   8       8.165   1.179   4.603  1.00 24.33           H  
ATOM    120  N   GLU A   9       8.797   6.349   5.819  1.00 23.20           N  
ATOM    121  CA  GLU A   9       9.640   7.521   5.621  1.00 23.20           C  
ATOM    122  C   GLU A   9       9.447   8.511   6.760  1.00 23.20           C  
ATOM    123  O   GLU A   9      10.419   9.021   7.318  1.00 23.20           O  
ATOM    124  CB  GLU A   9       9.354   8.213   4.284  1.00 23.20           C  
ATOM    125  CG  GLU A   9      10.301   9.406   3.992  1.00 23.20           C  
ATOM    126  CD  GLU A   9      10.081  10.080   2.636  1.00 23.20           C  
ATOM    127  OE1 GLU A   9       9.177   9.701   1.934  1.00 23.20           O  
ATOM    128  OE2 GLU A   9      10.845  10.957   2.302  1.00 23.20           O  
ATOM    129  H   GLU A   9       8.050   6.139   5.152  1.00 23.20           H  
ATOM    130  HA  GLU A   9      10.680   7.199   5.623  1.00 23.20           H  
ATOM    131 1HB  GLU A   9       9.443   7.490   3.472  1.00 23.20           H  
ATOM    132 2HB  GLU A   9       8.326   8.583   4.281  1.00 23.20           H  
ATOM    133 1HG  GLU A   9      10.152  10.146   4.774  1.00 23.20           H  
ATOM    134 2HG  GLU A   9      11.331   9.060   4.057  1.00 23.20           H  
ATOM    135  N   LYS A  10       8.191   8.770   7.129  1.00 21.32           N  
ATOM    136  CA  LYS A  10       7.907   9.736   8.181  1.00 21.32           C  
ATOM    137  C   LYS A  10       8.532   9.318   9.506  1.00 21.32           C  
ATOM    138  O   LYS A  10       9.106  10.154  10.222  1.00 21.32           O  
ATOM    139  CB  LYS A  10       6.396   9.904   8.325  1.00 21.32           C  
ATOM    140  CG  LYS A  10       5.740  10.648   7.161  1.00 21.32           C  
ATOM    141  CD  LYS A  10       4.229  10.721   7.325  1.00 21.32           C  
ATOM    142  CE  LYS A  10       3.584  11.435   6.144  1.00 21.32           C  
ATOM    143  NZ  LYS A  10       2.100  11.501   6.271  1.00 21.32           N  
ATOM    144  H   LYS A  10       7.418   8.310   6.643  1.00 21.32           H  
ATOM    145  HA  LYS A  10       8.340  10.693   7.892  1.00 21.32           H  
ATOM    146 1HB  LYS A  10       5.936   8.915   8.382  1.00 21.32           H  
ATOM    147 2HB  LYS A  10       6.161  10.421   9.237  1.00 21.32           H  
ATOM    148 1HG  LYS A  10       6.138  11.660   7.115  1.00 21.32           H  
ATOM    149 2HG  LYS A  10       5.979  10.147   6.226  1.00 21.32           H  
ATOM    150 1HD  LYS A  10       3.829   9.707   7.385  1.00 21.32           H  
ATOM    151 2HD  LYS A  10       3.983  11.248   8.246  1.00 21.32           H  
ATOM    152 1HE  LYS A  10       3.979  12.448   6.082  1.00 21.32           H  
ATOM    153 2HE  LYS A  10       3.837  10.900   5.227  1.00 21.32           H  
ATOM    154 1HZ  LYS A  10       1.714  11.980   5.469  1.00 21.32           H  
ATOM    155 2HZ  LYS A  10       1.724  10.565   6.317  1.00 21.32           H  
ATOM    156 3HZ  LYS A  10       1.855  12.004   7.112  1.00 21.32           H  
ATOM    157  N   VAL A  11       8.483   8.020   9.804  1.00 19.19           N  
ATOM    158  CA  VAL A  11       9.098   7.510  11.014  1.00 19.19           C  
ATOM    159  C   VAL A  11      10.609   7.647  10.943  1.00 19.19           C  
ATOM    160  O   VAL A  11      11.234   8.084  11.912  1.00 19.19           O  
ATOM    161  CB  VAL A  11       8.721   6.044  11.261  1.00 19.19           C  
ATOM    162  CG1 VAL A  11       9.542   5.498  12.416  1.00 19.19           C  
ATOM    163  CG2 VAL A  11       7.233   5.952  11.594  1.00 19.19           C  
ATOM    164  H   VAL A  11       7.986   7.378   9.185  1.00 19.19           H  
ATOM    165  HA  VAL A  11       8.736   8.096  11.856  1.00 19.19           H  
ATOM    166  HB  VAL A  11       8.942   5.457  10.363  1.00 19.19           H  
ATOM    167 1HG1 VAL A  11       9.277   4.456  12.587  1.00 19.19           H  
ATOM    168 2HG1 VAL A  11      10.602   5.568  12.171  1.00 19.19           H  
ATOM    169 3HG1 VAL A  11       9.337   6.078  13.315  1.00 19.19           H  
ATOM    170 1HG2 VAL A  11       6.964   4.911  11.765  1.00 19.19           H  
ATOM    171 2HG2 VAL A  11       7.026   6.534  12.490  1.00 19.19           H  
ATOM    172 3HG2 VAL A  11       6.648   6.344  10.771  1.00 19.19           H  
ATOM    173  N   ALA A  12      11.203   7.287   9.800  1.00 17.29           N  
ATOM    174  CA  ALA A  12      12.643   7.392   9.646  1.00 17.29           C  
ATOM    175  C   ALA A  12      13.117   8.827   9.835  1.00 17.29           C  
ATOM    176  O   ALA A  12      14.143   9.062  10.486  1.00 17.29           O  
ATOM    177  CB  ALA A  12      13.048   6.903   8.268  1.00 17.29           C  
ATOM    178  H   ALA A  12      10.651   6.915   9.026  1.00 17.29           H  
ATOM    179  HA  ALA A  12      13.113   6.770  10.406  1.00 17.29           H  
ATOM    180 1HB  ALA A  12      14.129   6.961   8.162  1.00 17.29           H  
ATOM    181 2HB  ALA A  12      12.721   5.871   8.141  1.00 17.29           H  
ATOM    182 3HB  ALA A  12      12.574   7.527   7.512  1.00 17.29           H  
ATOM    183  N   LEU A  13      12.352   9.791   9.316  1.00 15.92           N  
ATOM    184  CA  LEU A  13      12.709  11.192   9.459  1.00 15.92           C  
ATOM    185  C   LEU A  13      12.642  11.621  10.917  1.00 15.92           C  
ATOM    186  O   LEU A  13      13.530  12.334  11.399  1.00 15.92           O  
ATOM    187  CB  LEU A  13      11.774  12.050   8.607  1.00 15.92           C  
ATOM    188  CG  LEU A  13      11.954  11.899   7.089  1.00 15.92           C  
ATOM    189  CD1 LEU A  13      10.827  12.621   6.373  1.00 15.92           C  
ATOM    190  CD2 LEU A  13      13.304  12.457   6.693  1.00 15.92           C  
ATOM    191  H   LEU A  13      11.524   9.536   8.775  1.00 15.92           H  
ATOM    192  HA  LEU A  13      13.729  11.325   9.105  1.00 15.92           H  
ATOM    193 1HB  LEU A  13      10.746  11.774   8.844  1.00 15.92           H  
ATOM    194 2HB  LEU A  13      11.921  13.095   8.865  1.00 15.92           H  
ATOM    195  HG  LEU A  13      11.914  10.851   6.816  1.00 15.92           H  
ATOM    196 1HD1 LEU A  13      10.950  12.507   5.293  1.00 15.92           H  
ATOM    197 2HD1 LEU A  13       9.876  12.187   6.674  1.00 15.92           H  
ATOM    198 3HD1 LEU A  13      10.846  13.676   6.632  1.00 15.92           H  
ATOM    199 1HD2 LEU A  13      13.437  12.346   5.615  1.00 15.92           H  
ATOM    200 2HD2 LEU A  13      13.355  13.513   6.959  1.00 15.92           H  
ATOM    201 3HD2 LEU A  13      14.089  11.912   7.215  1.00 15.92           H  
ATOM    202  N   ALA A  14      11.608  11.156  11.636  1.00 15.17           N  
ATOM    203  CA  ALA A  14      11.469  11.463  13.055  1.00 15.17           C  
ATOM    204  C   ALA A  14      12.652  10.886  13.827  1.00 15.17           C  
ATOM    205  O   ALA A  14      13.198  11.532  14.728  1.00 15.17           O  
ATOM    206  CB  ALA A  14      10.161  10.906  13.588  1.00 15.17           C  
ATOM    207  H   ALA A  14      10.892  10.590  11.178  1.00 15.17           H  
ATOM    208  HA  ALA A  14      11.475  12.546  13.175  1.00 15.17           H  
ATOM    209 1HB  ALA A  14      10.060  11.156  14.643  1.00 15.17           H  
ATOM    210 2HB  ALA A  14       9.338  11.336  13.031  1.00 15.17           H  
ATOM    211 3HB  ALA A  14      10.153   9.825  13.467  1.00 15.17           H  
ATOM    212  N   GLY A  15      13.073   9.680  13.427  1.00 14.77           N  
ATOM    213  CA  GLY A  15      14.205   8.980  14.014  1.00 14.77           C  
ATOM    214  C   GLY A  15      15.457   9.823  13.860  1.00 14.77           C  
ATOM    215  O   GLY A  15      16.178  10.069  14.834  1.00 14.77           O  
ATOM    216  H   GLY A  15      12.553   9.206  12.688  1.00 14.77           H  
ATOM    217 1HA  GLY A  15      14.011   8.779  15.067  1.00 14.77           H  
ATOM    218 2HA  GLY A  15      14.335   8.023  13.509  1.00 14.77           H  
ATOM    219  N   GLY A  16      15.697  10.265  12.624  1.00 14.44           N  
ATOM    220  CA  GLY A  16      16.828  11.105  12.273  1.00 14.44           C  
ATOM    221  C   GLY A  16      16.848  12.364  13.125  1.00 14.44           C  
ATOM    222  O   GLY A  16      17.877  12.696  13.720  1.00 14.44           O  
ATOM    223  H   GLY A  16      15.051   9.989  11.884  1.00 14.44           H  
ATOM    224 1HA  GLY A  16      17.754  10.548  12.407  1.00 14.44           H  
ATOM    225 2HA  GLY A  16      16.756  11.374  11.219  1.00 14.44           H  
ATOM    226  N   ALA A  17      15.713  13.071  13.180  1.00 14.15           N  
ATOM    227  CA  ALA A  17      15.616  14.296  13.966  1.00 14.15           C  
ATOM    228  C   ALA A  17      15.919  14.025  15.437  1.00 14.15           C  
ATOM    229  O   ALA A  17      16.609  14.815  16.091  1.00 14.15           O  
ATOM    230  CB  ALA A  17      14.224  14.884  13.827  1.00 14.15           C  
ATOM    231  H   ALA A  17      14.899  12.748  12.655  1.00 14.15           H  
ATOM    232  HA  ALA A  17      16.349  15.004  13.588  1.00 14.15           H  
ATOM    233 1HB  ALA A  17      14.158  15.807  14.398  1.00 14.15           H  
ATOM    234 2HB  ALA A  17      14.021  15.087  12.776  1.00 14.15           H  
ATOM    235 3HB  ALA A  17      13.493  14.168  14.205  1.00 14.15           H  
ATOM    236  N   GLY A  18      15.451  12.885  15.942  1.00 13.96           N  
ATOM    237  CA  GLY A  18      15.706  12.478  17.310  1.00 13.96           C  
ATOM    238  C   GLY A  18      17.205  12.348  17.531  1.00 13.96           C  
ATOM    239  O   GLY A  18      17.758  12.926  18.469  1.00 13.96           O  
ATOM    240  H   GLY A  18      14.866  12.280  15.363  1.00 13.96           H  
ATOM    241 1HA  GLY A  18      15.283  13.208  17.998  1.00 13.96           H  
ATOM    242 2HA  GLY A  18      15.218  11.521  17.495  1.00 13.96           H  
ATOM    243  N   ALA A  19      17.865  11.577  16.666  1.00 13.94           N  
ATOM    244  CA  ALA A  19      19.301  11.369  16.782  1.00 13.94           C  
ATOM    245  C   ALA A  19      20.067  12.684  16.682  1.00 13.94           C  
ATOM    246  O   ALA A  19      21.049  12.892  17.404  1.00 13.94           O  
ATOM    247  CB  ALA A  19      19.771  10.425  15.694  1.00 13.94           C  
ATOM    248  H   ALA A  19      17.345  11.125  15.911  1.00 13.94           H  
ATOM    249  HA  ALA A  19      19.503  10.928  17.754  1.00 13.94           H  
ATOM    250 1HB  ALA A  19      20.839  10.251  15.796  1.00 13.94           H  
ATOM    251 2HB  ALA A  19      19.235   9.481  15.779  1.00 13.94           H  
ATOM    252 3HB  ALA A  19      19.565  10.871  14.720  1.00 13.94           H  
ATOM    253  N   ALA A  20      19.627  13.581  15.797  1.00 14.27           N  
ATOM    254  CA  ALA A  20      20.289  14.867  15.657  1.00 14.27           C  
ATOM    255  C   ALA A  20      20.181  15.651  16.953  1.00 14.27           C  
ATOM    256  O   ALA A  20      21.151  16.265  17.414  1.00 14.27           O  
ATOM    257  CB  ALA A  20      19.671  15.649  14.518  1.00 14.27           C  
ATOM    258  H   ALA A  20      18.829  13.357  15.201  1.00 14.27           H  
ATOM    259  HA  ALA A  20      21.342  14.690  15.448  1.00 14.27           H  
ATOM    260 1HB  ALA A  20      20.181  16.603  14.410  1.00 14.27           H  
ATOM    261 2HB  ALA A  20      19.763  15.076  13.596  1.00 14.27           H  
ATOM    262 3HB  ALA A  20      18.619  15.821  14.733  1.00 14.27           H  
ATOM    263  N   ALA A  21      18.999  15.606  17.565  1.00 14.95           N  
ATOM    264  CA  ALA A  21      18.792  16.289  18.818  1.00 14.95           C  
ATOM    265  C   ALA A  21      19.713  15.709  19.881  1.00 14.95           C  
ATOM    266  O   ALA A  21      20.325  16.461  20.646  1.00 14.95           O  
ATOM    267  CB  ALA A  21      17.335  16.184  19.224  1.00 14.95           C  
ATOM    268  H   ALA A  21      18.221  15.103  17.136  1.00 14.95           H  
ATOM    269  HA  ALA A  21      19.051  17.336  18.686  1.00 14.95           H  
ATOM    270 1HB  ALA A  21      17.159  16.699  20.158  1.00 14.95           H  
ATOM    271 2HB  ALA A  21      16.716  16.620  18.442  1.00 14.95           H  
ATOM    272 3HB  ALA A  21      17.076  15.148  19.334  1.00 14.95           H  
ATOM    273  N   LYS A  22      19.894  14.382  19.882  1.00 15.59           N  
ATOM    274  CA  LYS A  22      20.767  13.779  20.880  1.00 15.59           C  
ATOM    275  C   LYS A  22      22.196  14.259  20.678  1.00 15.59           C  
ATOM    276  O   LYS A  22      22.884  14.618  21.635  1.00 15.59           O  
ATOM    277  CB  LYS A  22      20.735  12.249  20.796  1.00 15.59           C  
ATOM    278  CG  LYS A  22      19.431  11.627  21.239  1.00 15.59           C  
ATOM    279  CD  LYS A  22      19.446  10.117  21.124  1.00 15.59           C  
ATOM    280  CE  LYS A  22      18.105   9.526  21.536  1.00 15.59           C  
ATOM    281  NZ  LYS A  22      18.085   8.042  21.398  1.00 15.59           N  
ATOM    282  H   LYS A  22      19.373  13.799  19.224  1.00 15.59           H  
ATOM    283  HA  LYS A  22      20.433  14.091  21.870  1.00 15.59           H  
ATOM    284 1HB  LYS A  22      20.919  11.939  19.771  1.00 15.59           H  
ATOM    285 2HB  LYS A  22      21.533  11.835  21.410  1.00 15.59           H  
ATOM    286 1HG  LYS A  22      19.210  11.920  22.266  1.00 15.59           H  
ATOM    287 2HG  LYS A  22      18.652  11.998  20.596  1.00 15.59           H  
ATOM    288 1HD  LYS A  22      19.657   9.835  20.092  1.00 15.59           H  
ATOM    289 2HD  LYS A  22      20.229   9.708  21.762  1.00 15.59           H  
ATOM    290 1HE  LYS A  22      17.903   9.789  22.572  1.00 15.59           H  
ATOM    291 2HE  LYS A  22      17.322   9.952  20.904  1.00 15.59           H  
ATOM    292 1HZ  LYS A  22      17.181   7.687  21.677  1.00 15.59           H  
ATOM    293 2HZ  LYS A  22      18.260   7.790  20.435  1.00 15.59           H  
ATOM    294 3HZ  LYS A  22      18.800   7.639  21.986  1.00 15.59           H  
ATOM    295  N   ALA A  23      22.623  14.341  19.416  1.00 15.81           N  
ATOM    296  CA  ALA A  23      23.971  14.791  19.080  1.00 15.81           C  
ATOM    297  C   ALA A  23      24.210  16.209  19.585  1.00 15.81           C  
ATOM    298  O   ALA A  23      25.309  16.555  20.024  1.00 15.81           O  
ATOM    299  CB  ALA A  23      24.179  14.733  17.576  1.00 15.81           C  
ATOM    300  H   ALA A  23      22.003  14.036  18.664  1.00 15.81           H  
ATOM    301  HA  ALA A  23      24.682  14.128  19.569  1.00 15.81           H  
ATOM    302 1HB  ALA A  23      25.193  15.047  17.337  1.00 15.81           H  
ATOM    303 2HB  ALA A  23      24.019  13.713  17.228  1.00 15.81           H  
ATOM    304 3HB  ALA A  23      23.473  15.394  17.086  1.00 15.81           H  
ATOM    305  N   ALA A  24      23.156  17.019  19.543  1.00 15.51           N  
ATOM    306  CA  ALA A  24      23.180  18.407  19.972  1.00 15.51           C  
ATOM    307  C   ALA A  24      23.043  18.585  21.493  1.00 15.51           C  
ATOM    308  O   ALA A  24      23.096  19.715  21.982  1.00 15.51           O  
ATOM    309  CB  ALA A  24      22.056  19.157  19.279  1.00 15.51           C  
ATOM    310  H   ALA A  24      22.290  16.659  19.137  1.00 15.51           H  
ATOM    311  HA  ALA A  24      24.137  18.832  19.671  1.00 15.51           H  
ATOM    312 1HB  ALA A  24      22.086  20.206  19.561  1.00 15.51           H  
ATOM    313 2HB  ALA A  24      22.170  19.063  18.200  1.00 15.51           H  
ATOM    314 3HB  ALA A  24      21.110  18.724  19.578  1.00 15.51           H  
ATOM    315  N   GLY A  25      22.817  17.498  22.241  1.00 14.74           N  
ATOM    316  CA  GLY A  25      22.621  17.584  23.689  1.00 14.74           C  
ATOM    317  C   GLY A  25      21.195  18.002  24.079  1.00 14.74           C  
ATOM    318  O   GLY A  25      20.937  18.389  25.221  1.00 14.74           O  
ATOM    319  H   GLY A  25      22.800  16.572  21.815  1.00 14.74           H  
ATOM    320 1HA  GLY A  25      22.844  16.612  24.129  1.00 14.74           H  
ATOM    321 2HA  GLY A  25      23.335  18.292  24.105  1.00 14.74           H  
ATOM    322  N   ARG A  26      20.286  17.967  23.114  1.00 13.72           N  
ATOM    323  CA  ARG A  26      18.901  18.373  23.285  1.00 13.72           C  
ATOM    324  C   ARG A  26      18.033  17.235  23.842  1.00 13.72           C  
ATOM    325  O   ARG A  26      18.343  16.054  23.654  1.00 13.72           O  
ATOM    326  CB  ARG A  26      18.378  18.868  21.947  1.00 13.72           C  
ATOM    327  CG  ARG A  26      19.028  20.135  21.448  1.00 13.72           C  
ATOM    328  CD  ARG A  26      18.544  20.491  20.090  1.00 13.72           C  
ATOM    329  NE  ARG A  26      19.195  21.678  19.568  1.00 13.72           N  
ATOM    330  CZ  ARG A  26      19.063  22.126  18.304  1.00 13.72           C  
ATOM    331  NH1 ARG A  26      18.306  21.472  17.449  1.00 13.72           N  
ATOM    332  NH2 ARG A  26      19.695  23.222  17.922  1.00 13.72           N  
ATOM    333  H   ARG A  26      20.557  17.606  22.199  1.00 13.72           H  
ATOM    334  HA  ARG A  26      18.897  19.209  23.982  1.00 13.72           H  
ATOM    335 1HB  ARG A  26      18.605  18.133  21.211  1.00 13.72           H  
ATOM    336 2HB  ARG A  26      17.305  18.990  21.941  1.00 13.72           H  
ATOM    337 1HG  ARG A  26      18.788  20.954  22.124  1.00 13.72           H  
ATOM    338 2HG  ARG A  26      20.108  20.000  21.417  1.00 13.72           H  
ATOM    339 1HD  ARG A  26      18.745  19.668  19.409  1.00 13.72           H  
ATOM    340 2HD  ARG A  26      17.473  20.676  20.125  1.00 13.72           H  
ATOM    341  HE  ARG A  26      19.785  22.209  20.196  1.00 13.72           H  
ATOM    342 1HH1 ARG A  26      17.822  20.633  17.738  1.00 13.72           H  
ATOM    343 2HH1 ARG A  26      18.207  21.809  16.501  1.00 13.72           H  
ATOM    344 1HH2 ARG A  26      20.276  23.724  18.579  1.00 13.72           H  
ATOM    345 2HH2 ARG A  26      19.595  23.558  16.976  1.00 13.72           H  
ATOM    346  N   PRO A  27      16.894  17.539  24.492  1.00 12.92           N  
ATOM    347  CA  PRO A  27      15.944  16.576  25.021  1.00 12.92           C  
ATOM    348  C   PRO A  27      15.158  15.927  23.887  1.00 12.92           C  
ATOM    349  O   PRO A  27      13.964  16.169  23.692  1.00 12.92           O  
ATOM    350  CB  PRO A  27      15.079  17.441  25.943  1.00 12.92           C  
ATOM    351  CG  PRO A  27      15.097  18.803  25.305  1.00 12.92           C  
ATOM    352  CD  PRO A  27      16.520  18.952  24.772  1.00 12.92           C  
ATOM    353  HA  PRO A  27      16.491  15.814  25.597  1.00 12.92           H  
ATOM    354 1HB  PRO A  27      14.067  17.018  26.016  1.00 12.92           H  
ATOM    355 2HB  PRO A  27      15.498  17.443  26.960  1.00 12.92           H  
ATOM    356 1HG  PRO A  27      14.338  18.853  24.506  1.00 12.92           H  
ATOM    357 2HG  PRO A  27      14.833  19.575  26.044  1.00 12.92           H  
ATOM    358 1HD  PRO A  27      16.489  19.571  23.882  1.00 12.92           H  
ATOM    359 2HD  PRO A  27      17.173  19.375  25.552  1.00 12.92           H  
ATOM    360  N   ALA A  28      15.855  15.055  23.166  1.00 12.49           N  
ATOM    361  CA  ALA A  28      15.347  14.378  21.982  1.00 12.49           C  
ATOM    362  C   ALA A  28      14.061  13.628  22.248  1.00 12.49           C  
ATOM    363  O   ALA A  28      13.205  13.538  21.368  1.00 12.49           O  
ATOM    364  CB  ALA A  28      16.373  13.394  21.481  1.00 12.49           C  
ATOM    365  H   ALA A  28      16.835  14.928  23.420  1.00 12.49           H  
ATOM    366  HA  ALA A  28      15.160  15.132  21.220  1.00 12.49           H  
ATOM    367 1HB  ALA A  28      16.012  12.911  20.577  1.00 12.49           H  
ATOM    368 2HB  ALA A  28      17.298  13.920  21.269  1.00 12.49           H  
ATOM    369 3HB  ALA A  28      16.556  12.642  22.245  1.00 12.49           H  
ATOM    370  N   LYS A  29      13.909  13.077  23.450  1.00 12.30           N  
ATOM    371  CA  LYS A  29      12.694  12.341  23.762  1.00 12.30           C  
ATOM    372  C   LYS A  29      11.479  13.261  23.691  1.00 12.30           C  
ATOM    373  O   LYS A  29      10.394  12.835  23.277  1.00 12.30           O  
ATOM    374  CB  LYS A  29      12.788  11.708  25.149  1.00 12.30           C  
ATOM    375  CG  LYS A  29      13.771  10.546  25.242  1.00 12.30           C  
ATOM    376  CD  LYS A  29      13.822   9.972  26.656  1.00 12.30           C  
ATOM    377  CE  LYS A  29      14.802   8.810  26.751  1.00 12.30           C  
ATOM    378  NZ  LYS A  29      14.884   8.266  28.134  1.00 12.30           N  
ATOM    379  H   LYS A  29      14.637  13.179  24.141  1.00 12.30           H  
ATOM    380  HA  LYS A  29      12.565  11.552  23.022  1.00 12.30           H  
ATOM    381 1HB  LYS A  29      13.087  12.465  25.873  1.00 12.30           H  
ATOM    382 2HB  LYS A  29      11.805  11.342  25.446  1.00 12.30           H  
ATOM    383 1HG  LYS A  29      13.469   9.760  24.550  1.00 12.30           H  
ATOM    384 2HG  LYS A  29      14.765  10.890  24.961  1.00 12.30           H  
ATOM    385 1HD  LYS A  29      14.127  10.752  27.355  1.00 12.30           H  
ATOM    386 2HD  LYS A  29      12.830   9.622  26.942  1.00 12.30           H  
ATOM    387 1HE  LYS A  29      14.479   8.016  26.079  1.00 12.30           H  
ATOM    388 2HE  LYS A  29      15.791   9.151  26.447  1.00 12.30           H  
ATOM    389 1HZ  LYS A  29      15.541   7.499  28.157  1.00 12.30           H  
ATOM    390 2HZ  LYS A  29      15.193   8.993  28.765  1.00 12.30           H  
ATOM    391 3HZ  LYS A  29      13.973   7.937  28.422  1.00 12.30           H  
ATOM    392  N   ALA A  30      11.648  14.523  24.114  1.00 12.21           N  
ATOM    393  CA  ALA A  30      10.551  15.473  24.078  1.00 12.21           C  
ATOM    394  C   ALA A  30      10.237  15.792  22.643  1.00 12.21           C  
ATOM    395  O   ALA A  30       9.075  15.879  22.257  1.00 12.21           O  
ATOM    396  CB  ALA A  30      10.889  16.743  24.826  1.00 12.21           C  
ATOM    397  H   ALA A  30      12.567  14.853  24.392  1.00 12.21           H  
ATOM    398  HA  ALA A  30       9.676  15.009  24.531  1.00 12.21           H  
ATOM    399 1HB  ALA A  30      10.044  17.428  24.778  1.00 12.21           H  
ATOM    400 2HB  ALA A  30      11.109  16.507  25.864  1.00 12.21           H  
ATOM    401 3HB  ALA A  30      11.760  17.213  24.369  1.00 12.21           H  
ATOM    402  N   ASN A  31      11.289  15.938  21.837  1.00 12.13           N  
ATOM    403  CA  ASN A  31      11.088  16.267  20.434  1.00 12.13           C  
ATOM    404  C   ASN A  31      10.330  15.138  19.751  1.00 12.13           C  
ATOM    405  O   ASN A  31       9.420  15.382  18.957  1.00 12.13           O  
ATOM    406  CB  ASN A  31      12.412  16.535  19.761  1.00 12.13           C  
ATOM    407  CG  ASN A  31      13.010  17.840  20.204  1.00 12.13           C  
ATOM    408  OD1 ASN A  31      12.320  18.729  20.720  1.00 12.13           O  
ATOM    409  ND2 ASN A  31      14.290  17.977  20.013  1.00 12.13           N  
ATOM    410  H   ASN A  31      12.229  15.849  22.232  1.00 12.13           H  
ATOM    411  HA  ASN A  31      10.476  17.163  20.368  1.00 12.13           H  
ATOM    412 1HB  ASN A  31      13.106  15.731  19.985  1.00 12.13           H  
ATOM    413 2HB  ASN A  31      12.274  16.555  18.680  1.00 12.13           H  
ATOM    414 1HD2 ASN A  31      14.740  18.823  20.289  1.00 12.13           H  
ATOM    415 2HD2 ASN A  31      14.807  17.235  19.589  1.00 12.13           H  
ATOM    416  N   GLY A  32      10.661  13.903  20.123  1.00 12.08           N  
ATOM    417  CA  GLY A  32       9.987  12.726  19.604  1.00 12.08           C  
ATOM    418  C   GLY A  32       8.509  12.824  19.940  1.00 12.08           C  
ATOM    419  O   GLY A  32       7.643  12.688  19.069  1.00 12.08           O  
ATOM    420  H   GLY A  32      11.438  13.777  20.771  1.00 12.08           H  
ATOM    421 1HA  GLY A  32      10.129  12.660  18.525  1.00 12.08           H  
ATOM    422 2HA  GLY A  32      10.417  11.834  20.058  1.00 12.08           H  
ATOM    423  N   ALA A  33       8.219  13.061  21.224  1.00 12.33           N  
ATOM    424  CA  ALA A  33       6.847  13.165  21.688  1.00 12.33           C  
ATOM    425  C   ALA A  33       6.094  14.274  20.963  1.00 12.33           C  
ATOM    426  O   ALA A  33       4.922  14.094  20.624  1.00 12.33           O  
ATOM    427  CB  ALA A  33       6.834  13.436  23.182  1.00 12.33           C  
ATOM    428  H   ALA A  33       8.979  13.152  21.900  1.00 12.33           H  
ATOM    429  HA  ALA A  33       6.347  12.221  21.484  1.00 12.33           H  
ATOM    430 1HB  ALA A  33       5.807  13.488  23.535  1.00 12.33           H  
ATOM    431 2HB  ALA A  33       7.359  12.632  23.699  1.00 12.33           H  
ATOM    432 3HB  ALA A  33       7.334  14.379  23.382  1.00 12.33           H  
ATOM    433  N   LEU A  34       6.759  15.401  20.691  1.00 13.21           N  
ATOM    434  CA  LEU A  34       6.128  16.504  19.981  1.00 13.21           C  
ATOM    435  C   LEU A  34       5.787  16.122  18.549  1.00 13.21           C  
ATOM    436  O   LEU A  34       4.705  16.441  18.060  1.00 13.21           O  
ATOM    437  CB  LEU A  34       7.031  17.735  20.012  1.00 13.21           C  
ATOM    438  CG  LEU A  34       7.175  18.386  21.396  1.00 13.21           C  
ATOM    439  CD1 LEU A  34       8.259  19.453  21.352  1.00 13.21           C  
ATOM    440  CD2 LEU A  34       5.835  18.973  21.798  1.00 13.21           C  
ATOM    441  H   LEU A  34       7.721  15.502  21.017  1.00 13.21           H  
ATOM    442  HA  LEU A  34       5.202  16.752  20.496  1.00 13.21           H  
ATOM    443 1HB  LEU A  34       8.022  17.442  19.677  1.00 13.21           H  
ATOM    444 2HB  LEU A  34       6.639  18.479  19.321  1.00 13.21           H  
ATOM    445  HG  LEU A  34       7.464  17.642  22.123  1.00 13.21           H  
ATOM    446 1HD1 LEU A  34       8.360  19.908  22.336  1.00 13.21           H  
ATOM    447 2HD1 LEU A  34       9.206  18.999  21.068  1.00 13.21           H  
ATOM    448 3HD1 LEU A  34       7.991  20.216  20.625  1.00 13.21           H  
ATOM    449 1HD2 LEU A  34       5.921  19.431  22.783  1.00 13.21           H  
ATOM    450 2HD2 LEU A  34       5.535  19.727  21.070  1.00 13.21           H  
ATOM    451 3HD2 LEU A  34       5.088  18.180  21.830  1.00 13.21           H  
ATOM    452  N   VAL A  35       6.667  15.373  17.883  1.00 14.87           N  
ATOM    453  CA  VAL A  35       6.364  14.952  16.520  1.00 14.87           C  
ATOM    454  C   VAL A  35       5.127  14.073  16.520  1.00 14.87           C  
ATOM    455  O   VAL A  35       4.216  14.248  15.700  1.00 14.87           O  
ATOM    456  CB  VAL A  35       7.538  14.174  15.896  1.00 14.87           C  
ATOM    457  CG1 VAL A  35       7.104  13.565  14.590  1.00 14.87           C  
ATOM    458  CG2 VAL A  35       8.707  15.110  15.652  1.00 14.87           C  
ATOM    459  H   VAL A  35       7.562  15.131  18.314  1.00 14.87           H  
ATOM    460  HA  VAL A  35       6.167  15.839  15.916  1.00 14.87           H  
ATOM    461  HB  VAL A  35       7.838  13.372  16.571  1.00 14.87           H  
ATOM    462 1HG1 VAL A  35       7.932  13.012  14.159  1.00 14.87           H  
ATOM    463 2HG1 VAL A  35       6.271  12.890  14.774  1.00 14.87           H  
ATOM    464 3HG1 VAL A  35       6.795  14.353  13.905  1.00 14.87           H  
ATOM    465 1HG2 VAL A  35       9.535  14.553  15.215  1.00 14.87           H  
ATOM    466 2HG2 VAL A  35       8.398  15.903  14.971  1.00 14.87           H  
ATOM    467 3HG2 VAL A  35       9.023  15.548  16.588  1.00 14.87           H  
ATOM    468  N   VAL A  36       5.075  13.140  17.464  1.00 17.19           N  
ATOM    469  CA  VAL A  36       3.927  12.264  17.546  1.00 17.19           C  
ATOM    470  C   VAL A  36       2.670  13.048  17.871  1.00 17.19           C  
ATOM    471  O   VAL A  36       1.636  12.846  17.235  1.00 17.19           O  
ATOM    472  CB  VAL A  36       4.140  11.181  18.603  1.00 17.19           C  
ATOM    473  CG1 VAL A  36       2.840  10.402  18.806  1.00 17.19           C  
ATOM    474  CG2 VAL A  36       5.268  10.265  18.151  1.00 17.19           C  
ATOM    475  H   VAL A  36       5.856  13.038  18.119  1.00 17.19           H  
ATOM    476  HA  VAL A  36       3.796  11.780  16.580  1.00 17.19           H  
ATOM    477  HB  VAL A  36       4.405  11.649  19.554  1.00 17.19           H  
ATOM    478 1HG1 VAL A  36       2.984   9.636  19.565  1.00 17.19           H  
ATOM    479 2HG1 VAL A  36       2.049  11.084  19.131  1.00 17.19           H  
ATOM    480 3HG1 VAL A  36       2.541   9.931  17.870  1.00 17.19           H  
ATOM    481 1HG2 VAL A  36       5.435   9.495  18.901  1.00 17.19           H  
ATOM    482 2HG2 VAL A  36       5.001   9.801  17.203  1.00 17.19           H  
ATOM    483 3HG2 VAL A  36       6.178  10.852  18.025  1.00 17.19           H  
ATOM    484  N   ALA A  37       2.754  13.957  18.846  1.00 19.82           N  
ATOM    485  CA  ALA A  37       1.597  14.739  19.235  1.00 19.82           C  
ATOM    486  C   ALA A  37       1.058  15.543  18.071  1.00 19.82           C  
ATOM    487  O   ALA A  37      -0.150  15.610  17.876  1.00 19.82           O  
ATOM    488  CB  ALA A  37       1.960  15.682  20.363  1.00 19.82           C  
ATOM    489  H   ALA A  37       3.630  14.089  19.345  1.00 19.82           H  
ATOM    490  HA  ALA A  37       0.819  14.050  19.568  1.00 19.82           H  
ATOM    491 1HB  ALA A  37       1.080  16.248  20.662  1.00 19.82           H  
ATOM    492 2HB  ALA A  37       2.333  15.107  21.211  1.00 19.82           H  
ATOM    493 3HB  ALA A  37       2.735  16.365  20.020  1.00 19.82           H  
ATOM    494  N   GLN A  38       1.936  16.111  17.251  1.00 22.21           N  
ATOM    495  CA  GLN A  38       1.469  16.886  16.113  1.00 22.21           C  
ATOM    496  C   GLN A  38       0.735  15.990  15.125  1.00 22.21           C  
ATOM    497  O   GLN A  38      -0.335  16.346  14.617  1.00 22.21           O  
ATOM    498  CB  GLN A  38       2.658  17.568  15.439  1.00 22.21           C  
ATOM    499  CG  GLN A  38       3.271  18.691  16.268  1.00 22.21           C  
ATOM    500  CD  GLN A  38       4.583  19.199  15.692  1.00 22.21           C  
ATOM    501  OE1 GLN A  38       5.232  18.536  14.873  1.00 22.21           O  
ATOM    502  NE2 GLN A  38       4.991  20.386  16.127  1.00 22.21           N  
ATOM    503  H   GLN A  38       2.937  16.043  17.442  1.00 22.21           H  
ATOM    504  HA  GLN A  38       0.780  17.646  16.469  1.00 22.21           H  
ATOM    505 1HB  GLN A  38       3.441  16.826  15.259  1.00 22.21           H  
ATOM    506 2HB  GLN A  38       2.354  17.970  14.476  1.00 22.21           H  
ATOM    507 1HG  GLN A  38       2.569  19.523  16.283  1.00 22.21           H  
ATOM    508 2HG  GLN A  38       3.441  18.344  17.279  1.00 22.21           H  
ATOM    509 1HE2 GLN A  38       5.848  20.775  15.790  1.00 22.21           H  
ATOM    510 2HE2 GLN A  38       4.440  20.890  16.792  1.00 22.21           H  
ATOM    511  N   ARG A  39       1.263  14.787  14.905  1.00 23.77           N  
ATOM    512  CA  ARG A  39       0.616  13.864  13.991  1.00 23.77           C  
ATOM    513  C   ARG A  39      -0.756  13.451  14.523  1.00 23.77           C  
ATOM    514  O   ARG A  39      -1.721  13.360  13.760  1.00 23.77           O  
ATOM    515  CB  ARG A  39       1.510  12.654  13.774  1.00 23.77           C  
ATOM    516  CG  ARG A  39       2.764  12.965  12.956  1.00 23.77           C  
ATOM    517  CD  ARG A  39       3.711  11.824  12.885  1.00 23.77           C  
ATOM    518  NE  ARG A  39       4.888  12.174  12.106  1.00 23.77           N  
ATOM    519  CZ  ARG A  39       6.044  11.482  12.078  1.00 23.77           C  
ATOM    520  NH1 ARG A  39       6.182  10.383  12.791  1.00 23.77           N  
ATOM    521  NH2 ARG A  39       7.035  11.926  11.335  1.00 23.77           N  
ATOM    522  H   ARG A  39       2.149  14.527  15.347  1.00 23.77           H  
ATOM    523  HA  ARG A  39       0.480  14.366  13.034  1.00 23.77           H  
ATOM    524 1HB  ARG A  39       1.831  12.261  14.737  1.00 23.77           H  
ATOM    525 2HB  ARG A  39       0.953  11.870  13.266  1.00 23.77           H  
ATOM    526 1HG  ARG A  39       2.471  13.225  11.941  1.00 23.77           H  
ATOM    527 2HG  ARG A  39       3.283  13.810  13.405  1.00 23.77           H  
ATOM    528 1HD  ARG A  39       4.033  11.561  13.895  1.00 23.77           H  
ATOM    529 2HD  ARG A  39       3.229  10.968  12.418  1.00 23.77           H  
ATOM    530  HE  ARG A  39       4.837  13.012  11.543  1.00 23.77           H  
ATOM    531 1HH1 ARG A  39       5.416  10.056  13.361  1.00 23.77           H  
ATOM    532 2HH1 ARG A  39       7.056   9.876  12.787  1.00 23.77           H  
ATOM    533 1HH2 ARG A  39       6.921  12.771  10.796  1.00 23.77           H  
ATOM    534 2HH2 ARG A  39       7.924  11.420  11.290  1.00 23.77           H  
ATOM    535  N   GLU A  40      -0.860  13.239  15.841  1.00 24.48           N  
ATOM    536  CA  GLU A  40      -2.143  12.881  16.438  1.00 24.48           C  
ATOM    537  C   GLU A  40      -3.119  14.060  16.428  1.00 24.48           C  
ATOM    538  O   GLU A  40      -4.295  13.888  16.137  1.00 24.48           O  
ATOM    539  CB  GLU A  40      -1.967  12.357  17.868  1.00 24.48           C  
ATOM    540  CG  GLU A  40      -1.267  10.984  17.968  1.00 24.48           C  
ATOM    541  CD  GLU A  40      -1.116  10.471  19.397  1.00 24.48           C  
ATOM    542  OE1 GLU A  40      -1.455  11.184  20.315  1.00 24.48           O  
ATOM    543  OE2 GLU A  40      -0.663   9.360  19.560  1.00 24.48           O  
ATOM    544  H   GLU A  40      -0.027  13.308  16.426  1.00 24.48           H  
ATOM    545  HA  GLU A  40      -2.583  12.081  15.842  1.00 24.48           H  
ATOM    546 1HB  GLU A  40      -1.371  13.073  18.438  1.00 24.48           H  
ATOM    547 2HB  GLU A  40      -2.940  12.282  18.351  1.00 24.48           H  
ATOM    548 1HG  GLU A  40      -1.842  10.259  17.394  1.00 24.48           H  
ATOM    549 2HG  GLU A  40      -0.282  11.065  17.511  1.00 24.48           H  
ATOM    550  N   ASN A  41      -2.619  15.276  16.671  1.00 24.67           N  
ATOM    551  CA  ASN A  41      -3.453  16.477  16.724  1.00 24.67           C  
ATOM    552  C   ASN A  41      -4.143  16.753  15.399  1.00 24.67           C  
ATOM    553  O   ASN A  41      -5.241  17.307  15.354  1.00 24.67           O  
ATOM    554  CB  ASN A  41      -2.640  17.679  17.135  1.00 24.67           C  
ATOM    555  CG  ASN A  41      -2.282  17.666  18.611  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      -2.936  16.999  19.425  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      -1.253  18.396  18.967  1.00 24.67           N  
ATOM    558  H   ASN A  41      -1.631  15.366  16.887  1.00 24.67           H  
ATOM    559  HA  ASN A  41      -4.211  16.329  17.479  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      -1.720  17.702  16.551  1.00 24.67           H  
ATOM    561 2HB  ASN A  41      -3.194  18.588  16.909  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      -0.971  18.425  19.925  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      -0.754  18.921  18.282  1.00 24.67           H  
ATOM    564  N   LYS A  42      -3.494  16.363  14.318  1.00 24.67           N  
ATOM    565  CA  LYS A  42      -4.031  16.551  12.988  1.00 24.67           C  
ATOM    566  C   LYS A  42      -4.921  15.396  12.503  1.00 24.67           C  
ATOM    567  O   LYS A  42      -5.543  15.516  11.440  1.00 24.67           O  
ATOM    568  CB  LYS A  42      -2.870  16.758  12.018  1.00 24.67           C  
ATOM    569  CG  LYS A  42      -2.083  18.045  12.254  1.00 24.67           C  
ATOM    570  CD  LYS A  42      -0.923  18.178  11.283  1.00 24.67           C  
ATOM    571  CE  LYS A  42      -0.141  19.463  11.529  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       1.006  19.603  10.590  1.00 24.67           N  
ATOM    573  H   LYS A  42      -2.561  15.958  14.422  1.00 24.67           H  
ATOM    574  HA  LYS A  42      -4.641  17.454  12.997  1.00 24.67           H  
ATOM    575 1HB  LYS A  42      -2.171  15.921  12.119  1.00 24.67           H  
ATOM    576 2HB  LYS A  42      -3.239  16.760  10.995  1.00 24.67           H  
ATOM    577 1HG  LYS A  42      -2.744  18.901  12.138  1.00 24.67           H  
ATOM    578 2HG  LYS A  42      -1.692  18.046  13.270  1.00 24.67           H  
ATOM    579 1HD  LYS A  42      -0.252  17.326  11.415  1.00 24.67           H  
ATOM    580 2HD  LYS A  42      -1.295  18.174  10.260  1.00 24.67           H  
ATOM    581 1HE  LYS A  42      -0.807  20.315  11.405  1.00 24.67           H  
ATOM    582 2HE  LYS A  42       0.239  19.456  12.553  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42       1.499  20.463  10.785  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       1.633  18.820  10.709  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       0.664  19.620   9.640  1.00 24.67           H  
ATOM    586  N   GLU A  43      -5.028  14.294  13.276  1.00 24.67           N  
ATOM    587  CA  GLU A  43      -5.765  13.114  12.806  1.00 24.67           C  
ATOM    588  C   GLU A  43      -7.148  13.464  12.242  1.00 24.67           C  
ATOM    589  O   GLU A  43      -7.371  13.193  11.071  1.00 24.67           O  
ATOM    590  CB  GLU A  43      -5.828  12.035  13.903  1.00 24.67           C  
ATOM    591  CG  GLU A  43      -6.606  10.783  13.507  1.00 24.67           C  
ATOM    592  CD  GLU A  43      -6.661   9.740  14.600  1.00 24.67           C  
ATOM    593  OE1 GLU A  43      -6.100   9.956  15.647  1.00 24.67           O  
ATOM    594  OE2 GLU A  43      -7.277   8.724  14.381  1.00 24.67           O  
ATOM    595  H   GLU A  43      -4.575  14.254  14.189  1.00 24.67           H  
ATOM    596  HA  GLU A  43      -5.191  12.680  11.988  1.00 24.67           H  
ATOM    597 1HB  GLU A  43      -4.809  11.720  14.132  1.00 24.67           H  
ATOM    598 2HB  GLU A  43      -6.231  12.418  14.812  1.00 24.67           H  
ATOM    599 1HG  GLU A  43      -7.624  11.075  13.252  1.00 24.67           H  
ATOM    600 2HG  GLU A  43      -6.149  10.350  12.618  1.00 24.67           H  
ATOM    601  N   LEU A  44      -8.085  14.124  12.945  1.00 24.67           N  
ATOM    602  CA  LEU A  44      -8.357  14.232  14.364  1.00 24.67           C  
ATOM    603  C   LEU A  44      -9.773  14.774  14.525  1.00 24.67           C  
ATOM    604  O   LEU A  44     -10.544  14.158  15.260  1.00 24.67           O  
ATOM    605  CB  LEU A  44      -7.435  15.010  15.312  1.00 24.67           C  
ATOM    606  CG  LEU A  44      -7.932  14.924  16.753  1.00 24.67           C  
ATOM    607  CD1 LEU A  44      -7.930  13.458  17.179  1.00 24.67           C  
ATOM    608  CD2 LEU A  44      -7.053  15.710  17.646  1.00 24.67           C  
ATOM    609  H   LEU A  44      -8.831  14.507  12.395  1.00 24.67           H  
ATOM    610  HA  LEU A  44      -8.372  13.223  14.770  1.00 24.67           H  
ATOM    611 1HB  LEU A  44      -6.471  14.600  15.325  1.00 24.67           H  
ATOM    612 2HB  LEU A  44      -7.365  16.010  15.092  1.00 24.67           H  
ATOM    613  HG  LEU A  44      -8.948  15.310  16.809  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44      -8.289  13.372  18.201  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44      -8.578  12.880  16.519  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44      -6.910  13.067  17.116  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44      -7.410  15.641  18.672  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44      -6.070  15.290  17.579  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44      -7.041  16.754  17.330  1.00 24.67           H  
ATOM    620  N   ALA A  45     -10.163  15.967  13.939  1.00 24.67           N  
ATOM    621  CA  ALA A  45      -9.626  16.961  12.920  1.00 24.67           C  
ATOM    622  C   ALA A  45      -9.772  16.509  11.458  1.00 24.67           C  
ATOM    623  O   ALA A  45     -10.901  16.478  10.967  1.00 24.67           O  
ATOM    624  CB  ALA A  45      -8.179  17.404  13.118  1.00 24.67           C  
ATOM    625  H   ALA A  45     -11.081  16.236  14.261  1.00 24.67           H  
ATOM    626  HA  ALA A  45     -10.228  17.862  13.035  1.00 24.67           H  
ATOM    627 1HB  ALA A  45      -7.949  18.169  12.379  1.00 24.67           H  
ATOM    628 2HB  ALA A  45      -8.061  17.836  14.113  1.00 24.67           H  
ATOM    629 3HB  ALA A  45      -7.481  16.616  12.991  1.00 24.67           H  
ATOM    630  N   ALA A  46      -8.684  16.190  10.727  1.00 24.67           N  
ATOM    631  CA  ALA A  46      -8.859  15.882   9.298  1.00 24.67           C  
ATOM    632  C   ALA A  46      -9.852  14.733   9.079  1.00 24.67           C  
ATOM    633  O   ALA A  46     -10.704  14.807   8.193  1.00 24.67           O  
ATOM    634  CB  ALA A  46      -7.516  15.547   8.676  1.00 24.67           C  
ATOM    635  H   ALA A  46      -7.734  16.153  11.110  1.00 24.67           H  
ATOM    636  HA  ALA A  46      -9.259  16.771   8.810  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -7.644  15.356   7.614  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      -6.834  16.382   8.818  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      -7.099  14.666   9.150  1.00 24.67           H  
ATOM    640  N   ALA A  47      -9.808  13.734   9.952  1.00 24.67           N  
ATOM    641  CA  ALA A  47     -10.711  12.594   9.947  1.00 24.67           C  
ATOM    642  C   ALA A  47     -12.173  13.015  10.064  1.00 24.67           C  
ATOM    643  O   ALA A  47     -13.062  12.307   9.600  1.00 24.67           O  
ATOM    644  CB  ALA A  47     -10.367  11.670  11.099  1.00 24.67           C  
ATOM    645  H   ALA A  47      -9.034  13.718  10.596  1.00 24.67           H  
ATOM    646  HA  ALA A  47     -10.583  12.067   9.004  1.00 24.67           H  
ATOM    647 1HB  ALA A  47     -11.024  10.803  11.080  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -9.330  11.343  11.003  1.00 24.67           H  
ATOM    649 3HB  ALA A  47     -10.494  12.202  12.041  1.00 24.67           H  
ATOM    650  N   ILE A  48     -12.449  14.131  10.736  1.00 24.67           N  
ATOM    651  CA  ILE A  48     -13.818  14.574  10.880  1.00 24.67           C  
ATOM    652  C   ILE A  48     -14.228  15.210   9.578  1.00 24.67           C  
ATOM    653  O   ILE A  48     -15.274  14.889   9.015  1.00 24.67           O  
ATOM    654  CB  ILE A  48     -13.985  15.603  12.007  1.00 24.67           C  
ATOM    655  CG1 ILE A  48     -13.668  14.972  13.346  1.00 24.67           C  
ATOM    656  CG2 ILE A  48     -15.384  16.172  11.985  1.00 24.67           C  
ATOM    657  CD1 ILE A  48     -13.592  15.984  14.465  1.00 24.67           C  
ATOM    658  H   ILE A  48     -11.707  14.725  11.081  1.00 24.67           H  
ATOM    659  HA  ILE A  48     -14.460  13.716  11.072  1.00 24.67           H  
ATOM    660  HB  ILE A  48     -13.276  16.414  11.859  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48     -14.423  14.230  13.589  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48     -12.701  14.470  13.269  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48     -15.488  16.913  12.775  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48     -15.559  16.643  11.024  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48     -16.109  15.373  12.139  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48     -13.342  15.475  15.399  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48     -12.841  16.727  14.243  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48     -14.556  16.477  14.567  1.00 24.67           H  
ATOM    669  N   ALA A  49     -13.352  16.072   9.064  1.00 24.67           N  
ATOM    670  CA  ALA A  49     -13.598  16.797   7.823  1.00 24.67           C  
ATOM    671  C   ALA A  49     -13.845  15.825   6.672  1.00 24.67           C  
ATOM    672  O   ALA A  49     -14.644  16.086   5.776  1.00 24.67           O  
ATOM    673  CB  ALA A  49     -12.417  17.694   7.514  1.00 24.67           C  
ATOM    674  H   ALA A  49     -12.485  16.241   9.580  1.00 24.67           H  
ATOM    675  HA  ALA A  49     -14.494  17.406   7.955  1.00 24.67           H  
ATOM    676 1HB  ALA A  49     -12.613  18.248   6.599  1.00 24.67           H  
ATOM    677 2HB  ALA A  49     -12.263  18.389   8.339  1.00 24.67           H  
ATOM    678 3HB  ALA A  49     -11.526  17.087   7.384  1.00 24.67           H  
ATOM    679  N   ALA A  50     -13.171  14.682   6.719  1.00 24.67           N  
ATOM    680  CA  ALA A  50     -13.300  13.629   5.726  1.00 24.67           C  
ATOM    681  C   ALA A  50     -14.730  13.095   5.605  1.00 24.67           C  
ATOM    682  O   ALA A  50     -15.115  12.601   4.544  1.00 24.67           O  
ATOM    683  CB  ALA A  50     -12.385  12.473   6.081  1.00 24.67           C  
ATOM    684  H   ALA A  50     -12.494  14.554   7.470  1.00 24.67           H  
ATOM    685  HA  ALA A  50     -13.008  14.043   4.762  1.00 24.67           H  
ATOM    686 1HB  ALA A  50     -12.462  11.699   5.319  1.00 24.67           H  
ATOM    687 2HB  ALA A  50     -11.357  12.828   6.143  1.00 24.67           H  
ATOM    688 3HB  ALA A  50     -12.687  12.064   7.043  1.00 24.67           H  
ATOM    689  N   HIS A  51     -15.490  13.130   6.706  1.00 24.67           N  
ATOM    690  CA  HIS A  51     -16.829  12.557   6.735  1.00 24.67           C  
ATOM    691  C   HIS A  51     -17.951  13.550   7.073  1.00 24.67           C  
ATOM    692  O   HIS A  51     -19.129  13.229   6.888  1.00 24.67           O  
ATOM    693  CB  HIS A  51     -16.850  11.422   7.758  1.00 24.67           C  
ATOM    694  CG  HIS A  51     -15.876  10.326   7.442  1.00 24.67           C  
ATOM    695  ND1 HIS A  51     -15.997   9.521   6.328  1.00 24.67           N  
ATOM    696  CD2 HIS A  51     -14.770   9.900   8.094  1.00 24.67           C  
ATOM    697  CE1 HIS A  51     -15.001   8.655   6.305  1.00 24.67           C  
ATOM    698  NE2 HIS A  51     -14.244   8.862   7.366  1.00 24.67           N  
ATOM    699  H   HIS A  51     -15.145  13.591   7.544  1.00 24.67           H  
ATOM    700  HA  HIS A  51     -17.057  12.135   5.757  1.00 24.67           H  
ATOM    701 1HB  HIS A  51     -16.602  11.828   8.743  1.00 24.67           H  
ATOM    702 2HB  HIS A  51     -17.850  10.998   7.817  1.00 24.67           H  
ATOM    703  HD2 HIS A  51     -14.370  10.304   9.021  1.00 24.67           H  
ATOM    704  HE1 HIS A  51     -14.835   7.895   5.542  1.00 24.67           H  
ATOM    705  HE2 HIS A  51     -13.412   8.346   7.611  1.00 24.67           H  
ATOM    706  N   ALA A  52     -17.590  14.727   7.584  1.00 24.67           N  
ATOM    707  CA  ALA A  52     -18.558  15.729   8.021  1.00 24.67           C  
ATOM    708  C   ALA A  52     -18.667  16.877   7.020  1.00 24.67           C  
ATOM    709  O   ALA A  52     -19.614  16.922   6.233  1.00 24.67           O  
ATOM    710  OXT ALA A  52     -18.008  17.898   7.234  1.00 24.67           O  
ATOM    711  CB  ALA A  52     -18.157  16.274   9.382  1.00 24.67           C  
ATOM    712  H   ALA A  52     -16.602  14.922   7.728  1.00 24.67           H  
ATOM    713  HA  ALA A  52     -19.536  15.249   8.098  1.00 24.67           H  
ATOM    714 1HB  ALA A  52     -18.894  17.002   9.716  1.00 24.67           H  
ATOM    715 2HB  ALA A  52     -18.097  15.459  10.102  1.00 24.67           H  
ATOM    716 3HB  ALA A  52     -17.184  16.753   9.294  1.00 24.67           H  
ENDMDL

REMARK ID 640588 DOMAINID 634184 MODEL 5 717_NEM01_1
MODEL     5
ATOM      1  N   SER A   1       0.623  -0.684  -1.033  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.029  -0.296  -0.915  1.00 24.67           C  
ATOM      3  C   SER A   1       2.216   1.211  -0.735  1.00 24.67           C  
ATOM      4  O   SER A   1       1.656   1.993  -1.511  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.820  -0.713  -2.142  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.141  -0.173  -2.103  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.552  -1.547  -1.555  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.234  -0.817  -0.111  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.107   0.040  -1.511  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.413  -0.835  -0.058  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.873  -1.800  -2.180  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.311  -0.377  -3.046  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.650  -0.674  -2.753  1.00 24.67           H  
ATOM     14  N   PRO A   2       3.101   1.650   0.189  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.409   3.035   0.463  1.00 24.67           C  
ATOM     16  C   PRO A   2       4.035   3.707  -0.760  1.00 24.67           C  
ATOM     17  O   PRO A   2       4.063   4.935  -0.852  1.00 24.67           O  
ATOM     18  CB  PRO A   2       4.391   2.946   1.639  1.00 24.67           C  
ATOM     19  CG  PRO A   2       5.000   1.574   1.535  1.00 24.67           C  
ATOM     20  CD  PRO A   2       3.900   0.695   1.006  1.00 24.67           C  
ATOM     21  HA  PRO A   2       2.490   3.550   0.771  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       5.140   3.748   1.561  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       3.852   3.104   2.584  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       5.870   1.602   0.858  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       5.374   1.245   2.515  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       4.378  -0.081   0.400  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       3.299   0.288   1.835  1.00 24.67           H  
ATOM     28  N   GLU A   3       4.573   2.920  -1.712  1.00 24.67           N  
ATOM     29  CA  GLU A   3       5.141   3.561  -2.886  1.00 24.67           C  
ATOM     30  C   GLU A   3       4.017   4.173  -3.693  1.00 24.67           C  
ATOM     31  O   GLU A   3       4.080   5.335  -4.095  1.00 24.67           O  
ATOM     32  CB  GLU A   3       5.913   2.583  -3.769  1.00 24.67           C  
ATOM     33  CG  GLU A   3       6.548   3.251  -5.001  1.00 24.67           C  
ATOM     34  CD  GLU A   3       7.370   2.311  -5.868  1.00 24.67           C  
ATOM     35  OE1 GLU A   3       7.447   1.146  -5.556  1.00 24.67           O  
ATOM     36  OE2 GLU A   3       7.928   2.771  -6.838  1.00 24.67           O  
ATOM     37  H   GLU A   3       4.548   1.901  -1.660  1.00 24.67           H  
ATOM     38  HA  GLU A   3       5.813   4.360  -2.567  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       6.704   2.110  -3.187  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       5.242   1.796  -4.116  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       5.750   3.677  -5.609  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       7.181   4.069  -4.663  1.00 24.67           H  
ATOM     43  N   LEU A   4       2.969   3.384  -3.912  1.00 24.67           N  
ATOM     44  CA  LEU A   4       1.847   3.846  -4.697  1.00 24.67           C  
ATOM     45  C   LEU A   4       1.150   4.974  -3.969  1.00 24.67           C  
ATOM     46  O   LEU A   4       0.723   5.949  -4.589  1.00 24.67           O  
ATOM     47  CB  LEU A   4       0.879   2.697  -4.956  1.00 24.67           C  
ATOM     48  CG  LEU A   4       1.428   1.590  -5.863  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       0.433   0.440  -5.914  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       1.692   2.158  -7.240  1.00 24.67           C  
ATOM     51  H   LEU A   4       2.962   2.452  -3.523  1.00 24.67           H  
ATOM     52  HA  LEU A   4       2.214   4.220  -5.648  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       0.610   2.250  -4.001  1.00 24.67           H  
ATOM     54 2HB  LEU A   4      -0.022   3.098  -5.417  1.00 24.67           H  
ATOM     55  HG  LEU A   4       2.364   1.209  -5.447  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.824  -0.356  -6.550  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       0.274   0.055  -4.909  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4      -0.512   0.796  -6.321  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       2.090   1.376  -7.888  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       0.762   2.538  -7.661  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       2.410   2.962  -7.162  1.00 24.67           H  
ATOM     62  N   GLU A   5       1.066   4.873  -2.640  1.00 24.45           N  
ATOM     63  CA  GLU A   5       0.412   5.939  -1.895  1.00 24.45           C  
ATOM     64  C   GLU A   5       1.185   7.248  -2.063  1.00 24.45           C  
ATOM     65  O   GLU A   5       0.583   8.304  -2.289  1.00 24.45           O  
ATOM     66  CB  GLU A   5       0.326   5.583  -0.413  1.00 24.45           C  
ATOM     67  CG  GLU A   5      -0.624   4.433  -0.086  1.00 24.45           C  
ATOM     68  CD  GLU A   5      -0.584   4.016   1.373  1.00 24.45           C  
ATOM     69  OE1 GLU A   5       0.250   4.513   2.096  1.00 24.45           O  
ATOM     70  OE2 GLU A   5      -1.384   3.193   1.757  1.00 24.45           O  
ATOM     71  H   GLU A   5       1.424   4.040  -2.167  1.00 24.45           H  
ATOM     72  HA  GLU A   5      -0.593   6.076  -2.290  1.00 24.45           H  
ATOM     73 1HB  GLU A   5       1.313   5.327  -0.053  1.00 24.45           H  
ATOM     74 2HB  GLU A   5      -0.004   6.456   0.148  1.00 24.45           H  
ATOM     75 1HG  GLU A   5      -1.640   4.730  -0.343  1.00 24.45           H  
ATOM     76 2HG  GLU A   5      -0.357   3.581  -0.709  1.00 24.45           H  
ATOM     77  N   ALA A   6       2.523   7.172  -2.013  1.00 23.87           N  
ATOM     78  CA  ALA A   6       3.355   8.353  -2.200  1.00 23.87           C  
ATOM     79  C   ALA A   6       3.159   8.932  -3.587  1.00 23.87           C  
ATOM     80  O   ALA A   6       3.059  10.150  -3.754  1.00 23.87           O  
ATOM     81  CB  ALA A   6       4.818   8.000  -2.001  1.00 23.87           C  
ATOM     82  H   ALA A   6       2.979   6.284  -1.804  1.00 23.87           H  
ATOM     83  HA  ALA A   6       3.057   9.102  -1.467  1.00 23.87           H  
ATOM     84 1HB  ALA A   6       5.429   8.890  -2.126  1.00 23.87           H  
ATOM     85 2HB  ALA A   6       4.959   7.595  -0.999  1.00 23.87           H  
ATOM     86 3HB  ALA A   6       5.111   7.250  -2.735  1.00 23.87           H  
ATOM     87  N   LEU A   7       3.063   8.064  -4.591  1.00 23.10           N  
ATOM     88  CA  LEU A   7       2.871   8.548  -5.944  1.00 23.10           C  
ATOM     89  C   LEU A   7       1.517   9.221  -6.070  1.00 23.10           C  
ATOM     90  O   LEU A   7       1.398  10.283  -6.685  1.00 23.10           O  
ATOM     91  CB  LEU A   7       2.996   7.384  -6.922  1.00 23.10           C  
ATOM     92  CG  LEU A   7       4.412   6.808  -7.035  1.00 23.10           C  
ATOM     93  CD1 LEU A   7       4.384   5.536  -7.860  1.00 23.10           C  
ATOM     94  CD2 LEU A   7       5.319   7.847  -7.651  1.00 23.10           C  
ATOM     95  H   LEU A   7       3.166   7.065  -4.412  1.00 23.10           H  
ATOM     96  HA  LEU A   7       3.646   9.279  -6.165  1.00 23.10           H  
ATOM     97 1HB  LEU A   7       2.333   6.586  -6.595  1.00 23.10           H  
ATOM     98 2HB  LEU A   7       2.678   7.715  -7.908  1.00 23.10           H  
ATOM     99  HG  LEU A   7       4.783   6.561  -6.049  1.00 23.10           H  
ATOM    100 1HD1 LEU A   7       5.392   5.123  -7.926  1.00 23.10           H  
ATOM    101 2HD1 LEU A   7       3.737   4.822  -7.380  1.00 23.10           H  
ATOM    102 3HD1 LEU A   7       4.013   5.755  -8.857  1.00 23.10           H  
ATOM    103 1HD2 LEU A   7       6.331   7.445  -7.721  1.00 23.10           H  
ATOM    104 2HD2 LEU A   7       4.959   8.103  -8.648  1.00 23.10           H  
ATOM    105 3HD2 LEU A   7       5.324   8.739  -7.025  1.00 23.10           H  
ATOM    106  N   ASN A   8       0.495   8.656  -5.435  1.00 22.10           N  
ATOM    107  CA  ASN A   8      -0.832   9.238  -5.519  1.00 22.10           C  
ATOM    108  C   ASN A   8      -0.841  10.630  -4.897  1.00 22.10           C  
ATOM    109  O   ASN A   8      -1.451  11.555  -5.447  1.00 22.10           O  
ATOM    110  CB  ASN A   8      -1.836   8.334  -4.834  1.00 22.10           C  
ATOM    111  CG  ASN A   8      -2.113   7.076  -5.623  1.00 22.10           C  
ATOM    112  OD1 ASN A   8      -1.879   7.007  -6.839  1.00 22.10           O  
ATOM    113  ND2 ASN A   8      -2.604   6.071  -4.944  1.00 22.10           N  
ATOM    114  H   ASN A   8       0.633   7.783  -4.926  1.00 22.10           H  
ATOM    115  HA  ASN A   8      -1.101   9.344  -6.570  1.00 22.10           H  
ATOM    116 1HB  ASN A   8      -1.460   8.053  -3.853  1.00 22.10           H  
ATOM    117 2HB  ASN A   8      -2.769   8.872  -4.685  1.00 22.10           H  
ATOM    118 1HD2 ASN A   8      -2.803   5.208  -5.406  1.00 22.10           H  
ATOM    119 2HD2 ASN A   8      -2.772   6.166  -3.966  1.00 22.10           H  
ATOM    120  N   GLU A   9      -0.127  10.796  -3.775  1.00 20.67           N  
ATOM    121  CA  GLU A   9      -0.053  12.098  -3.130  1.00 20.67           C  
ATOM    122  C   GLU A   9       0.654  13.092  -4.038  1.00 20.67           C  
ATOM    123  O   GLU A   9       0.176  14.210  -4.228  1.00 20.67           O  
ATOM    124  CB  GLU A   9       0.665  12.030  -1.779  1.00 20.67           C  
ATOM    125  CG  GLU A   9       0.676  13.381  -1.018  1.00 20.67           C  
ATOM    126  CD  GLU A   9       1.341  13.331   0.360  1.00 20.67           C  
ATOM    127  OE1 GLU A   9       1.853  12.302   0.726  1.00 20.67           O  
ATOM    128  OE2 GLU A   9       1.304  14.324   1.048  1.00 20.67           O  
ATOM    129  H   GLU A   9       0.342   9.991  -3.353  1.00 20.67           H  
ATOM    130  HA  GLU A   9      -1.068  12.454  -2.961  1.00 20.67           H  
ATOM    131 1HB  GLU A   9       0.187  11.277  -1.150  1.00 20.67           H  
ATOM    132 2HB  GLU A   9       1.698  11.717  -1.935  1.00 20.67           H  
ATOM    133 1HG  GLU A   9       1.208  14.100  -1.632  1.00 20.67           H  
ATOM    134 2HG  GLU A   9      -0.348  13.732  -0.910  1.00 20.67           H  
ATOM    135  N   LYS A  10       1.781  12.682  -4.629  1.00 18.74           N  
ATOM    136  CA  LYS A  10       2.536  13.587  -5.485  1.00 18.74           C  
ATOM    137  C   LYS A  10       1.709  14.038  -6.681  1.00 18.74           C  
ATOM    138  O   LYS A  10       1.735  15.217  -7.051  1.00 18.74           O  
ATOM    139  CB  LYS A  10       3.828  12.915  -5.946  1.00 18.74           C  
ATOM    140  CG  LYS A  10       4.867  12.748  -4.835  1.00 18.74           C  
ATOM    141  CD  LYS A  10       6.109  12.025  -5.329  1.00 18.74           C  
ATOM    142  CE  LYS A  10       7.128  11.866  -4.209  1.00 18.74           C  
ATOM    143  NZ  LYS A  10       8.358  11.154  -4.663  1.00 18.74           N  
ATOM    144  H   LYS A  10       2.133  11.740  -4.447  1.00 18.74           H  
ATOM    145  HA  LYS A  10       2.795  14.471  -4.906  1.00 18.74           H  
ATOM    146 1HB  LYS A  10       3.594  11.922  -6.339  1.00 18.74           H  
ATOM    147 2HB  LYS A  10       4.274  13.492  -6.753  1.00 18.74           H  
ATOM    148 1HG  LYS A  10       5.155  13.732  -4.466  1.00 18.74           H  
ATOM    149 2HG  LYS A  10       4.430  12.194  -4.011  1.00 18.74           H  
ATOM    150 1HD  LYS A  10       5.823  11.035  -5.694  1.00 18.74           H  
ATOM    151 2HD  LYS A  10       6.557  12.582  -6.149  1.00 18.74           H  
ATOM    152 1HE  LYS A  10       7.406  12.851  -3.842  1.00 18.74           H  
ATOM    153 2HE  LYS A  10       6.673  11.299  -3.394  1.00 18.74           H  
ATOM    154 1HZ  LYS A  10       9.004  11.074  -3.890  1.00 18.74           H  
ATOM    155 2HZ  LYS A  10       8.116  10.232  -4.994  1.00 18.74           H  
ATOM    156 3HZ  LYS A  10       8.792  11.677  -5.410  1.00 18.74           H  
ATOM    157  N   VAL A  11       0.926  13.124  -7.251  1.00 16.66           N  
ATOM    158  CA  VAL A  11       0.070  13.482  -8.366  1.00 16.66           C  
ATOM    159  C   VAL A  11      -1.009  14.453  -7.919  1.00 16.66           C  
ATOM    160  O   VAL A  11      -1.276  15.446  -8.601  1.00 16.66           O  
ATOM    161  CB  VAL A  11      -0.574  12.244  -8.999  1.00 16.66           C  
ATOM    162  CG1 VAL A  11      -1.611  12.680 -10.019  1.00 16.66           C  
ATOM    163  CG2 VAL A  11       0.505  11.403  -9.681  1.00 16.66           C  
ATOM    164  H   VAL A  11       0.947  12.158  -6.919  1.00 16.66           H  
ATOM    165  HA  VAL A  11       0.682  13.968  -9.124  1.00 16.66           H  
ATOM    166  HB  VAL A  11      -1.071  11.656  -8.221  1.00 16.66           H  
ATOM    167 1HG1 VAL A  11      -2.072  11.801 -10.465  1.00 16.66           H  
ATOM    168 2HG1 VAL A  11      -2.375  13.280  -9.523  1.00 16.66           H  
ATOM    169 3HG1 VAL A  11      -1.128  13.273 -10.795  1.00 16.66           H  
ATOM    170 1HG2 VAL A  11       0.051  10.522 -10.128  1.00 16.66           H  
ATOM    171 2HG2 VAL A  11       0.990  11.996 -10.455  1.00 16.66           H  
ATOM    172 3HG2 VAL A  11       1.244  11.095  -8.954  1.00 16.66           H  
ATOM    173  N   ALA A  12      -1.636  14.179  -6.771  1.00 14.80           N  
ATOM    174  CA  ALA A  12      -2.675  15.060  -6.268  1.00 14.80           C  
ATOM    175  C   ALA A  12      -2.137  16.466  -6.028  1.00 14.80           C  
ATOM    176  O   ALA A  12      -2.799  17.456  -6.371  1.00 14.80           O  
ATOM    177  CB  ALA A  12      -3.231  14.503  -4.971  1.00 14.80           C  
ATOM    178  H   ALA A  12      -1.399  13.337  -6.244  1.00 14.80           H  
ATOM    179  HA  ALA A  12      -3.465  15.115  -7.012  1.00 14.80           H  
ATOM    180 1HB  ALA A  12      -4.023  15.151  -4.605  1.00 14.80           H  
ATOM    181 2HB  ALA A  12      -3.626  13.503  -5.147  1.00 14.80           H  
ATOM    182 3HB  ALA A  12      -2.433  14.450  -4.231  1.00 14.80           H  
ATOM    183  N   LEU A  13      -0.916  16.559  -5.492  1.00 13.21           N  
ATOM    184  CA  LEU A  13      -0.298  17.847  -5.234  1.00 13.21           C  
ATOM    185  C   LEU A  13      -0.010  18.576  -6.536  1.00 13.21           C  
ATOM    186  O   LEU A  13      -0.250  19.783  -6.641  1.00 13.21           O  
ATOM    187  CB  LEU A  13       0.996  17.651  -4.446  1.00 13.21           C  
ATOM    188  CG  LEU A  13       0.817  17.171  -3.004  1.00 13.21           C  
ATOM    189  CD1 LEU A  13       2.176  16.808  -2.429  1.00 13.21           C  
ATOM    190  CD2 LEU A  13       0.151  18.260  -2.197  1.00 13.21           C  
ATOM    191  H   LEU A  13      -0.424  15.706  -5.222  1.00 13.21           H  
ATOM    192  HA  LEU A  13      -0.985  18.448  -4.644  1.00 13.21           H  
ATOM    193 1HB  LEU A  13       1.606  16.913  -4.967  1.00 13.21           H  
ATOM    194 2HB  LEU A  13       1.539  18.592  -4.423  1.00 13.21           H  
ATOM    195  HG  LEU A  13       0.191  16.286  -2.982  1.00 13.21           H  
ATOM    196 1HD1 LEU A  13       2.053  16.458  -1.401  1.00 13.21           H  
ATOM    197 2HD1 LEU A  13       2.617  16.016  -3.029  1.00 13.21           H  
ATOM    198 3HD1 LEU A  13       2.821  17.681  -2.442  1.00 13.21           H  
ATOM    199 1HD2 LEU A  13       0.021  17.918  -1.170  1.00 13.21           H  
ATOM    200 2HD2 LEU A  13       0.774  19.154  -2.208  1.00 13.21           H  
ATOM    201 3HD2 LEU A  13      -0.822  18.488  -2.632  1.00 13.21           H  
ATOM    202  N   ALA A  14       0.465  17.834  -7.547  1.00 11.88           N  
ATOM    203  CA  ALA A  14       0.738  18.410  -8.857  1.00 11.88           C  
ATOM    204  C   ALA A  14      -0.545  18.959  -9.467  1.00 11.88           C  
ATOM    205  O   ALA A  14      -0.550  20.033 -10.075  1.00 11.88           O  
ATOM    206  CB  ALA A  14       1.350  17.361  -9.770  1.00 11.88           C  
ATOM    207  H   ALA A  14       0.668  16.845  -7.397  1.00 11.88           H  
ATOM    208  HA  ALA A  14       1.440  19.233  -8.731  1.00 11.88           H  
ATOM    209 1HB  ALA A  14       1.567  17.800 -10.740  1.00 11.88           H  
ATOM    210 2HB  ALA A  14       2.270  16.985  -9.323  1.00 11.88           H  
ATOM    211 3HB  ALA A  14       0.650  16.538  -9.894  1.00 11.88           H  
ATOM    212  N   GLY A  15      -1.644  18.225  -9.269  1.00 10.89           N  
ATOM    213  CA  GLY A  15      -2.959  18.613  -9.749  1.00 10.89           C  
ATOM    214  C   GLY A  15      -3.354  19.948  -9.142  1.00 10.89           C  
ATOM    215  O   GLY A  15      -3.702  20.894  -9.859  1.00 10.89           O  
ATOM    216  H   GLY A  15      -1.554  17.334  -8.780  1.00 10.89           H  
ATOM    217 1HA  GLY A  15      -2.952  18.680 -10.837  1.00 10.89           H  
ATOM    218 2HA  GLY A  15      -3.682  17.848  -9.466  1.00 10.89           H  
ATOM    219  N   GLY A  16      -3.279  20.013  -7.812  1.00 10.27           N  
ATOM    220  CA  GLY A  16      -3.608  21.208  -7.053  1.00 10.27           C  
ATOM    221  C   GLY A  16      -2.779  22.399  -7.511  1.00 10.27           C  
ATOM    222  O   GLY A  16      -3.331  23.461  -7.820  1.00 10.27           O  
ATOM    223  H   GLY A  16      -2.983  19.177  -7.304  1.00 10.27           H  
ATOM    224 1HA  GLY A  16      -4.667  21.430  -7.165  1.00 10.27           H  
ATOM    225 2HA  GLY A  16      -3.423  21.019  -5.997  1.00 10.27           H  
ATOM    226  N   ALA A  17      -1.455  22.234  -7.542  1.00 10.06           N  
ATOM    227  CA  ALA A  17      -0.555  23.302  -7.951  1.00 10.06           C  
ATOM    228  C   ALA A  17      -0.857  23.767  -9.374  1.00 10.06           C  
ATOM    229  O   ALA A  17      -0.814  24.964  -9.668  1.00 10.06           O  
ATOM    230  CB  ALA A  17       0.876  22.835  -7.842  1.00 10.06           C  
ATOM    231  H   ALA A  17      -1.058  21.330  -7.277  1.00 10.06           H  
ATOM    232  HA  ALA A  17      -0.708  24.147  -7.279  1.00 10.06           H  
ATOM    233 1HB  ALA A  17       1.543  23.635  -8.108  1.00 10.06           H  
ATOM    234 2HB  ALA A  17       1.076  22.521  -6.818  1.00 10.06           H  
ATOM    235 3HB  ALA A  17       1.025  21.987  -8.514  1.00 10.06           H  
ATOM    236  N   GLY A  18      -1.196  22.817 -10.250  1.00 10.39           N  
ATOM    237  CA  GLY A  18      -1.557  23.116 -11.619  1.00 10.39           C  
ATOM    238  C   GLY A  18      -2.766  24.033 -11.632  1.00 10.39           C  
ATOM    239  O   GLY A  18      -2.755  25.090 -12.270  1.00 10.39           O  
ATOM    240  H   GLY A  18      -1.188  21.837  -9.969  1.00 10.39           H  
ATOM    241 1HA  GLY A  18      -0.721  23.583 -12.133  1.00 10.39           H  
ATOM    242 2HA  GLY A  18      -1.791  22.185 -12.136  1.00 10.39           H  
ATOM    243  N   ALA A  19      -3.823  23.625 -10.928  1.00 11.22           N  
ATOM    244  CA  ALA A  19      -5.039  24.418 -10.867  1.00 11.22           C  
ATOM    245  C   ALA A  19      -4.770  25.801 -10.286  1.00 11.22           C  
ATOM    246  O   ALA A  19      -5.320  26.799 -10.762  1.00 11.22           O  
ATOM    247  CB  ALA A  19      -6.077  23.703 -10.029  1.00 11.22           C  
ATOM    248  H   ALA A  19      -3.771  22.738 -10.421  1.00 11.22           H  
ATOM    249  HA  ALA A  19      -5.414  24.539 -11.881  1.00 11.22           H  
ATOM    250 1HB  ALA A  19      -6.994  24.285 -10.005  1.00 11.22           H  
ATOM    251 2HB  ALA A  19      -6.276  22.722 -10.458  1.00 11.22           H  
ATOM    252 3HB  ALA A  19      -5.695  23.582  -9.014  1.00 11.22           H  
ATOM    253  N   ALA A  20      -3.910  25.871  -9.267  1.00 12.54           N  
ATOM    254  CA  ALA A  20      -3.581  27.151  -8.665  1.00 12.54           C  
ATOM    255  C   ALA A  20      -2.915  28.061  -9.682  1.00 12.54           C  
ATOM    256  O   ALA A  20      -3.221  29.254  -9.758  1.00 12.54           O  
ATOM    257  CB  ALA A  20      -2.668  26.949  -7.476  1.00 12.54           C  
ATOM    258  H   ALA A  20      -3.496  25.018  -8.892  1.00 12.54           H  
ATOM    259  HA  ALA A  20      -4.504  27.621  -8.338  1.00 12.54           H  
ATOM    260 1HB  ALA A  20      -2.442  27.912  -7.022  1.00 12.54           H  
ATOM    261 2HB  ALA A  20      -3.159  26.306  -6.750  1.00 12.54           H  
ATOM    262 3HB  ALA A  20      -1.745  26.482  -7.808  1.00 12.54           H  
ATOM    263  N   ALA A  21      -2.020  27.491 -10.493  1.00 14.43           N  
ATOM    264  CA  ALA A  21      -1.353  28.273 -11.513  1.00 14.43           C  
ATOM    265  C   ALA A  21      -2.367  28.797 -12.506  1.00 14.43           C  
ATOM    266  O   ALA A  21      -2.298  29.958 -12.899  1.00 14.43           O  
ATOM    267  CB  ALA A  21      -0.317  27.434 -12.222  1.00 14.43           C  
ATOM    268  H   ALA A  21      -1.782  26.506 -10.378  1.00 14.43           H  
ATOM    269  HA  ALA A  21      -0.864  29.119 -11.036  1.00 14.43           H  
ATOM    270 1HB  ALA A  21       0.191  28.022 -12.976  1.00 14.43           H  
ATOM    271 2HB  ALA A  21       0.396  27.082 -11.489  1.00 14.43           H  
ATOM    272 3HB  ALA A  21      -0.795  26.587 -12.700  1.00 14.43           H  
ATOM    273  N   LYS A  22      -3.347  27.968 -12.866  1.00 16.58           N  
ATOM    274  CA  LYS A  22      -4.350  28.398 -13.824  1.00 16.58           C  
ATOM    275  C   LYS A  22      -5.166  29.547 -13.249  1.00 16.58           C  
ATOM    276  O   LYS A  22      -5.510  30.489 -13.966  1.00 16.58           O  
ATOM    277  CB  LYS A  22      -5.253  27.233 -14.217  1.00 16.58           C  
ATOM    278  CG  LYS A  22      -4.559  26.180 -15.075  1.00 16.58           C  
ATOM    279  CD  LYS A  22      -5.489  25.022 -15.406  1.00 16.58           C  
ATOM    280  CE  LYS A  22      -4.778  23.965 -16.241  1.00 16.58           C  
ATOM    281  NZ  LYS A  22      -5.667  22.810 -16.549  1.00 16.58           N  
ATOM    282  H   LYS A  22      -3.355  27.012 -12.500  1.00 16.58           H  
ATOM    283  HA  LYS A  22      -3.842  28.760 -14.715  1.00 16.58           H  
ATOM    284 1HB  LYS A  22      -5.623  26.742 -13.320  1.00 16.58           H  
ATOM    285 2HB  LYS A  22      -6.115  27.608 -14.764  1.00 16.58           H  
ATOM    286 1HG  LYS A  22      -4.215  26.640 -16.001  1.00 16.58           H  
ATOM    287 2HG  LYS A  22      -3.694  25.799 -14.538  1.00 16.58           H  
ATOM    288 1HD  LYS A  22      -5.839  24.565 -14.480  1.00 16.58           H  
ATOM    289 2HD  LYS A  22      -6.352  25.392 -15.958  1.00 16.58           H  
ATOM    290 1HE  LYS A  22      -4.444  24.413 -17.176  1.00 16.58           H  
ATOM    291 2HE  LYS A  22      -3.908  23.604 -15.690  1.00 16.58           H  
ATOM    292 1HZ  LYS A  22      -5.160  22.132 -17.101  1.00 16.58           H  
ATOM    293 2HZ  LYS A  22      -5.973  22.380 -15.687  1.00 16.58           H  
ATOM    294 3HZ  LYS A  22      -6.471  23.132 -17.068  1.00 16.58           H  
ATOM    295  N   ALA A  23      -5.469  29.474 -11.949  1.00 18.06           N  
ATOM    296  CA  ALA A  23      -6.207  30.530 -11.266  1.00 18.06           C  
ATOM    297  C   ALA A  23      -5.418  31.841 -11.288  1.00 18.06           C  
ATOM    298  O   ALA A  23      -5.988  32.922 -11.457  1.00 18.06           O  
ATOM    299  CB  ALA A  23      -6.501  30.117  -9.833  1.00 18.06           C  
ATOM    300  H   ALA A  23      -5.188  28.646 -11.423  1.00 18.06           H  
ATOM    301  HA  ALA A  23      -7.145  30.688 -11.794  1.00 18.06           H  
ATOM    302 1HB  ALA A  23      -7.072  30.898  -9.341  1.00 18.06           H  
ATOM    303 2HB  ALA A  23      -7.075  29.190  -9.839  1.00 18.06           H  
ATOM    304 3HB  ALA A  23      -5.571  29.959  -9.302  1.00 18.06           H  
ATOM    305  N   ALA A  24      -4.092  31.732 -11.129  1.00 18.11           N  
ATOM    306  CA  ALA A  24      -3.180  32.876 -11.150  1.00 18.11           C  
ATOM    307  C   ALA A  24      -2.936  33.374 -12.578  1.00 18.11           C  
ATOM    308  O   ALA A  24      -2.577  34.536 -12.797  1.00 18.11           O  
ATOM    309  CB  ALA A  24      -1.858  32.486 -10.513  1.00 18.11           C  
ATOM    310  H   ALA A  24      -3.699  30.805 -10.951  1.00 18.11           H  
ATOM    311  HA  ALA A  24      -3.635  33.684 -10.579  1.00 18.11           H  
ATOM    312 1HB  ALA A  24      -1.185  33.342 -10.508  1.00 18.11           H  
ATOM    313 2HB  ALA A  24      -2.033  32.151  -9.493  1.00 18.11           H  
ATOM    314 3HB  ALA A  24      -1.408  31.677 -11.088  1.00 18.11           H  
ATOM    315  N   GLY A  25      -3.160  32.484 -13.534  1.00 16.85           N  
ATOM    316  CA  GLY A  25      -2.968  32.692 -14.953  1.00 16.85           C  
ATOM    317  C   GLY A  25      -2.021  31.625 -15.490  1.00 16.85           C  
ATOM    318  O   GLY A  25      -0.865  31.525 -15.060  1.00 16.85           O  
ATOM    319  H   GLY A  25      -3.436  31.549 -13.248  1.00 16.85           H  
ATOM    320 1HA  GLY A  25      -3.930  32.628 -15.462  1.00 16.85           H  
ATOM    321 2HA  GLY A  25      -2.560  33.684 -15.133  1.00 16.85           H  
ATOM    322  N   ARG A  26      -2.491  30.910 -16.522  1.00 14.93           N  
ATOM    323  CA  ARG A  26      -1.770  29.799 -17.153  1.00 14.93           C  
ATOM    324  C   ARG A  26      -0.248  29.915 -17.278  1.00 14.93           C  
ATOM    325  O   ARG A  26       0.426  29.026 -16.769  1.00 14.93           O  
ATOM    326  CB  ARG A  26      -2.345  29.457 -18.523  1.00 14.93           C  
ATOM    327  CG  ARG A  26      -1.633  28.304 -19.216  1.00 14.93           C  
ATOM    328  CD  ARG A  26      -2.100  28.146 -20.608  1.00 14.93           C  
ATOM    329  NE  ARG A  26      -1.764  29.314 -21.416  1.00 14.93           N  
ATOM    330  CZ  ARG A  26      -0.554  29.544 -21.967  1.00 14.93           C  
ATOM    331  NH1 ARG A  26       0.413  28.673 -21.805  1.00 14.93           N  
ATOM    332  NH2 ARG A  26      -0.346  30.641 -22.676  1.00 14.93           N  
ATOM    333  H   ARG A  26      -3.433  31.105 -16.837  1.00 14.93           H  
ATOM    334  HA  ARG A  26      -1.959  28.923 -16.531  1.00 14.93           H  
ATOM    335 1HB  ARG A  26      -3.389  29.161 -18.404  1.00 14.93           H  
ATOM    336 2HB  ARG A  26      -2.331  30.289 -19.198  1.00 14.93           H  
ATOM    337 1HG  ARG A  26      -0.556  28.488 -19.226  1.00 14.93           H  
ATOM    338 2HG  ARG A  26      -1.835  27.376 -18.675  1.00 14.93           H  
ATOM    339 1HD  ARG A  26      -1.626  27.272 -21.050  1.00 14.93           H  
ATOM    340 2HD  ARG A  26      -3.183  28.021 -20.620  1.00 14.93           H  
ATOM    341  HE  ARG A  26      -2.485  30.007 -21.560  1.00 14.93           H  
ATOM    342 1HH1 ARG A  26       0.242  27.833 -21.265  1.00 14.93           H  
ATOM    343 2HH1 ARG A  26       1.313  28.843 -22.224  1.00 14.93           H  
ATOM    344 1HH2 ARG A  26      -1.094  31.311 -22.802  1.00 14.93           H  
ATOM    345 2HH2 ARG A  26       0.557  30.810 -23.092  1.00 14.93           H  
ATOM    346  N   PRO A  27       0.357  31.003 -17.828  1.00 12.89           N  
ATOM    347  CA  PRO A  27       1.784  31.106 -18.117  1.00 12.89           C  
ATOM    348  C   PRO A  27       2.667  30.826 -16.904  1.00 12.89           C  
ATOM    349  O   PRO A  27       3.861  30.567 -17.061  1.00 12.89           O  
ATOM    350  CB  PRO A  27       1.934  32.555 -18.588  1.00 12.89           C  
ATOM    351  CG  PRO A  27       0.575  32.925 -19.116  1.00 12.89           C  
ATOM    352  CD  PRO A  27      -0.384  32.251 -18.190  1.00 12.89           C  
ATOM    353  HA  PRO A  27       2.028  30.416 -18.934  1.00 12.89           H  
ATOM    354 1HB  PRO A  27       2.251  33.190 -17.747  1.00 12.89           H  
ATOM    355 2HB  PRO A  27       2.722  32.621 -19.353  1.00 12.89           H  
ATOM    356 1HG  PRO A  27       0.453  34.018 -19.124  1.00 12.89           H  
ATOM    357 2HG  PRO A  27       0.469  32.585 -20.153  1.00 12.89           H  
ATOM    358 1HD  PRO A  27      -0.500  32.899 -17.316  1.00 12.89           H  
ATOM    359 2HD  PRO A  27      -1.308  32.085 -18.708  1.00 12.89           H  
ATOM    360  N   ALA A  28       2.110  30.897 -15.688  1.00 11.28           N  
ATOM    361  CA  ALA A  28       2.874  30.613 -14.480  1.00 11.28           C  
ATOM    362  C   ALA A  28       3.466  29.198 -14.554  1.00 11.28           C  
ATOM    363  O   ALA A  28       4.540  28.933 -14.012  1.00 11.28           O  
ATOM    364  CB  ALA A  28       1.989  30.752 -13.263  1.00 11.28           C  
ATOM    365  H   ALA A  28       1.115  31.115 -15.580  1.00 11.28           H  
ATOM    366  HA  ALA A  28       3.700  31.325 -14.421  1.00 11.28           H  
ATOM    367 1HB  ALA A  28       2.563  30.546 -12.363  1.00 11.28           H  
ATOM    368 2HB  ALA A  28       1.585  31.764 -13.219  1.00 11.28           H  
ATOM    369 3HB  ALA A  28       1.168  30.048 -13.342  1.00 11.28           H  
ATOM    370  N   LYS A  29       2.722  28.284 -15.186  1.00 10.36           N  
ATOM    371  CA  LYS A  29       3.144  26.907 -15.417  1.00 10.36           C  
ATOM    372  C   LYS A  29       2.745  26.541 -16.838  1.00 10.36           C  
ATOM    373  O   LYS A  29       1.566  26.367 -17.149  1.00 10.36           O  
ATOM    374  CB  LYS A  29       2.541  25.921 -14.416  1.00 10.36           C  
ATOM    375  CG  LYS A  29       3.022  26.091 -12.980  1.00 10.36           C  
ATOM    376  CD  LYS A  29       2.480  24.984 -12.081  1.00 10.36           C  
ATOM    377  CE  LYS A  29       2.902  25.184 -10.641  1.00 10.36           C  
ATOM    378  NZ  LYS A  29       4.389  25.080 -10.469  1.00 10.36           N  
ATOM    379  H   LYS A  29       1.849  28.591 -15.613  1.00 10.36           H  
ATOM    380  HA  LYS A  29       4.230  26.851 -15.349  1.00 10.36           H  
ATOM    381 1HB  LYS A  29       1.456  26.018 -14.423  1.00 10.36           H  
ATOM    382 2HB  LYS A  29       2.780  24.906 -14.729  1.00 10.36           H  
ATOM    383 1HG  LYS A  29       4.111  26.067 -12.962  1.00 10.36           H  
ATOM    384 2HG  LYS A  29       2.698  27.055 -12.597  1.00 10.36           H  
ATOM    385 1HD  LYS A  29       1.394  24.960 -12.132  1.00 10.36           H  
ATOM    386 2HD  LYS A  29       2.858  24.026 -12.427  1.00 10.36           H  
ATOM    387 1HE  LYS A  29       2.571  26.165 -10.304  1.00 10.36           H  
ATOM    388 2HE  LYS A  29       2.423  24.428 -10.037  1.00 10.36           H  
ATOM    389 1HZ  LYS A  29       4.627  25.213  -9.496  1.00 10.36           H  
ATOM    390 2HZ  LYS A  29       4.699  24.165 -10.768  1.00 10.36           H  
ATOM    391 3HZ  LYS A  29       4.844  25.790 -11.028  1.00 10.36           H  
ATOM    392  N   ALA A  30       3.731  26.394 -17.703  1.00  9.94           N  
ATOM    393  CA  ALA A  30       3.442  26.177 -19.108  1.00  9.94           C  
ATOM    394  C   ALA A  30       4.573  25.443 -19.790  1.00  9.94           C  
ATOM    395  O   ALA A  30       5.702  25.423 -19.308  1.00  9.94           O  
ATOM    396  CB  ALA A  30       3.195  27.516 -19.798  1.00  9.94           C  
ATOM    397  H   ALA A  30       4.686  26.499 -17.393  1.00  9.94           H  
ATOM    398  HA  ALA A  30       2.547  25.560 -19.183  1.00  9.94           H  
ATOM    399 1HB  ALA A  30       2.958  27.350 -20.840  1.00  9.94           H  
ATOM    400 2HB  ALA A  30       2.359  28.023 -19.308  1.00  9.94           H  
ATOM    401 3HB  ALA A  30       4.090  28.137 -19.720  1.00  9.94           H  
ATOM    402  N   ASN A  31       4.279  24.861 -20.948  1.00  9.93           N  
ATOM    403  CA  ASN A  31       5.319  24.206 -21.735  1.00  9.93           C  
ATOM    404  C   ASN A  31       6.386  25.211 -22.167  1.00  9.93           C  
ATOM    405  O   ASN A  31       7.570  24.883 -22.264  1.00  9.93           O  
ATOM    406  CB  ASN A  31       4.709  23.526 -22.937  1.00  9.93           C  
ATOM    407  CG  ASN A  31       3.940  22.282 -22.568  1.00  9.93           C  
ATOM    408  OD1 ASN A  31       4.141  21.695 -21.499  1.00  9.93           O  
ATOM    409  ND2 ASN A  31       3.055  21.869 -23.439  1.00  9.93           N  
ATOM    410  H   ASN A  31       3.329  24.873 -21.288  1.00  9.93           H  
ATOM    411  HA  ASN A  31       5.808  23.456 -21.112  1.00  9.93           H  
ATOM    412 1HB  ASN A  31       4.042  24.219 -23.449  1.00  9.93           H  
ATOM    413 2HB  ASN A  31       5.500  23.256 -23.638  1.00  9.93           H  
ATOM    414 1HD2 ASN A  31       2.511  21.050 -23.250  1.00  9.93           H  
ATOM    415 2HD2 ASN A  31       2.920  22.371 -24.292  1.00  9.93           H  
ATOM    416  N   GLY A  32       5.980  26.467 -22.373  1.00 10.34           N  
ATOM    417  CA  GLY A  32       6.882  27.541 -22.792  1.00 10.34           C  
ATOM    418  C   GLY A  32       7.700  28.069 -21.612  1.00 10.34           C  
ATOM    419  O   GLY A  32       7.698  29.263 -21.295  1.00 10.34           O  
ATOM    420  H   GLY A  32       5.004  26.676 -22.245  1.00 10.34           H  
ATOM    421 1HA  GLY A  32       7.553  27.172 -23.568  1.00 10.34           H  
ATOM    422 2HA  GLY A  32       6.302  28.354 -23.228  1.00 10.34           H  
ATOM    423  N   ALA A  33       8.427  27.170 -20.965  1.00 11.09           N  
ATOM    424  CA  ALA A  33       9.193  27.482 -19.770  1.00 11.09           C  
ATOM    425  C   ALA A  33      10.503  28.153 -20.150  1.00 11.09           C  
ATOM    426  O   ALA A  33      11.585  27.570 -20.036  1.00 11.09           O  
ATOM    427  CB  ALA A  33       9.428  26.217 -18.967  1.00 11.09           C  
ATOM    428  H   ALA A  33       8.401  26.218 -21.321  1.00 11.09           H  
ATOM    429  HA  ALA A  33       8.619  28.181 -19.166  1.00 11.09           H  
ATOM    430 1HB  ALA A  33       9.979  26.454 -18.061  1.00 11.09           H  
ATOM    431 2HB  ALA A  33       8.462  25.776 -18.703  1.00 11.09           H  
ATOM    432 3HB  ALA A  33       9.998  25.509 -19.565  1.00 11.09           H  
ATOM    433  N   LEU A  34      10.373  29.398 -20.597  1.00 12.25           N  
ATOM    434  CA  LEU A  34      11.491  30.205 -21.067  1.00 12.25           C  
ATOM    435  C   LEU A  34      12.603  30.322 -20.048  1.00 12.25           C  
ATOM    436  O   LEU A  34      13.769  30.166 -20.390  1.00 12.25           O  
ATOM    437  CB  LEU A  34      11.020  31.607 -21.435  1.00 12.25           C  
ATOM    438  CG  LEU A  34      12.130  32.536 -21.890  1.00 12.25           C  
ATOM    439  CD1 LEU A  34      12.777  31.963 -23.141  1.00 12.25           C  
ATOM    440  CD2 LEU A  34      11.559  33.918 -22.146  1.00 12.25           C  
ATOM    441  H   LEU A  34       9.421  29.760 -20.662  1.00 12.25           H  
ATOM    442  HA  LEU A  34      11.897  29.733 -21.960  1.00 12.25           H  
ATOM    443 1HB  LEU A  34      10.288  31.532 -22.235  1.00 12.25           H  
ATOM    444 2HB  LEU A  34      10.541  32.058 -20.567  1.00 12.25           H  
ATOM    445  HG  LEU A  34      12.887  32.600 -21.111  1.00 12.25           H  
ATOM    446 1HD1 LEU A  34      13.584  32.616 -23.467  1.00 12.25           H  
ATOM    447 2HD1 LEU A  34      13.180  30.974 -22.917  1.00 12.25           H  
ATOM    448 3HD1 LEU A  34      12.033  31.882 -23.930  1.00 12.25           H  
ATOM    449 1HD2 LEU A  34      12.355  34.588 -22.465  1.00 12.25           H  
ATOM    450 2HD2 LEU A  34      10.799  33.860 -22.924  1.00 12.25           H  
ATOM    451 3HD2 LEU A  34      11.113  34.298 -21.227  1.00 12.25           H  
ATOM    452  N   VAL A  35      12.255  30.579 -18.794  1.00 13.99           N  
ATOM    453  CA  VAL A  35      13.283  30.750 -17.776  1.00 13.99           C  
ATOM    454  C   VAL A  35      14.136  29.503 -17.638  1.00 13.99           C  
ATOM    455  O   VAL A  35      15.364  29.582 -17.528  1.00 13.99           O  
ATOM    456  CB  VAL A  35      12.649  31.072 -16.420  1.00 13.99           C  
ATOM    457  CG1 VAL A  35      13.716  31.025 -15.336  1.00 13.99           C  
ATOM    458  CG2 VAL A  35      12.005  32.443 -16.491  1.00 13.99           C  
ATOM    459  H   VAL A  35      11.279  30.677 -18.562  1.00 13.99           H  
ATOM    460  HA  VAL A  35      13.923  31.583 -18.072  1.00 13.99           H  
ATOM    461  HB  VAL A  35      11.898  30.321 -16.180  1.00 13.99           H  
ATOM    462 1HG1 VAL A  35      13.266  31.247 -14.369  1.00 13.99           H  
ATOM    463 2HG1 VAL A  35      14.160  30.030 -15.309  1.00 13.99           H  
ATOM    464 3HG1 VAL A  35      14.490  31.762 -15.553  1.00 13.99           H  
ATOM    465 1HG2 VAL A  35      11.547  32.684 -15.531  1.00 13.99           H  
ATOM    466 2HG2 VAL A  35      12.766  33.188 -16.728  1.00 13.99           H  
ATOM    467 3HG2 VAL A  35      11.241  32.447 -17.269  1.00 13.99           H  
ATOM    468  N   VAL A  36      13.495  28.342 -17.647  1.00 16.23           N  
ATOM    469  CA  VAL A  36      14.240  27.110 -17.526  1.00 16.23           C  
ATOM    470  C   VAL A  36      15.138  26.949 -18.732  1.00 16.23           C  
ATOM    471  O   VAL A  36      16.323  26.640 -18.592  1.00 16.23           O  
ATOM    472  CB  VAL A  36      13.297  25.912 -17.423  1.00 16.23           C  
ATOM    473  CG1 VAL A  36      14.103  24.620 -17.484  1.00 16.23           C  
ATOM    474  CG2 VAL A  36      12.499  26.021 -16.137  1.00 16.23           C  
ATOM    475  H   VAL A  36      12.492  28.319 -17.765  1.00 16.23           H  
ATOM    476  HA  VAL A  36      14.855  27.159 -16.628  1.00 16.23           H  
ATOM    477  HB  VAL A  36      12.618  25.915 -18.277  1.00 16.23           H  
ATOM    478 1HG1 VAL A  36      13.430  23.766 -17.427  1.00 16.23           H  
ATOM    479 2HG1 VAL A  36      14.658  24.576 -18.425  1.00 16.23           H  
ATOM    480 3HG1 VAL A  36      14.804  24.581 -16.653  1.00 16.23           H  
ATOM    481 1HG2 VAL A  36      11.814  25.176 -16.060  1.00 16.23           H  
ATOM    482 2HG2 VAL A  36      13.178  26.018 -15.285  1.00 16.23           H  
ATOM    483 3HG2 VAL A  36      11.928  26.951 -16.143  1.00 16.23           H  
ATOM    484  N   ALA A  37      14.584  27.191 -19.922  1.00 18.71           N  
ATOM    485  CA  ALA A  37      15.366  27.047 -21.138  1.00 18.71           C  
ATOM    486  C   ALA A  37      16.578  27.972 -21.135  1.00 18.71           C  
ATOM    487  O   ALA A  37      17.675  27.566 -21.521  1.00 18.71           O  
ATOM    488  CB  ALA A  37      14.498  27.359 -22.340  1.00 18.71           C  
ATOM    489  H   ALA A  37      13.600  27.457 -19.979  1.00 18.71           H  
ATOM    490  HA  ALA A  37      15.719  26.018 -21.195  1.00 18.71           H  
ATOM    491 1HB  ALA A  37      15.078  27.229 -23.252  1.00 18.71           H  
ATOM    492 2HB  ALA A  37      13.641  26.687 -22.349  1.00 18.71           H  
ATOM    493 3HB  ALA A  37      14.152  28.388 -22.274  1.00 18.71           H  
ATOM    494  N   GLN A  38      16.408  29.201 -20.650  1.00 21.10           N  
ATOM    495  CA  GLN A  38      17.525  30.131 -20.617  1.00 21.10           C  
ATOM    496  C   GLN A  38      18.600  29.633 -19.668  1.00 21.10           C  
ATOM    497  O   GLN A  38      19.792  29.685 -19.989  1.00 21.10           O  
ATOM    498  CB  GLN A  38      17.050  31.521 -20.186  1.00 21.10           C  
ATOM    499  CG  GLN A  38      16.193  32.242 -21.223  1.00 21.10           C  
ATOM    500  CD  GLN A  38      15.611  33.541 -20.692  1.00 21.10           C  
ATOM    501  OE1 GLN A  38      15.514  33.755 -19.478  1.00 21.10           O  
ATOM    502  NE2 GLN A  38      15.217  34.425 -21.602  1.00 21.10           N  
ATOM    503  H   GLN A  38      15.484  29.502 -20.345  1.00 21.10           H  
ATOM    504  HA  GLN A  38      17.950  30.198 -21.614  1.00 21.10           H  
ATOM    505 1HB  GLN A  38      16.455  31.426 -19.275  1.00 21.10           H  
ATOM    506 2HB  GLN A  38      17.912  32.143 -19.954  1.00 21.10           H  
ATOM    507 1HG  GLN A  38      16.815  32.478 -22.083  1.00 21.10           H  
ATOM    508 2HG  GLN A  38      15.382  31.595 -21.527  1.00 21.10           H  
ATOM    509 1HE2 GLN A  38      14.825  35.298 -21.315  1.00 21.10           H  
ATOM    510 2HE2 GLN A  38      15.309  34.213 -22.575  1.00 21.10           H  
ATOM    511  N   ARG A  39      18.197  29.088 -18.523  1.00 23.11           N  
ATOM    512  CA  ARG A  39      19.185  28.589 -17.585  1.00 23.11           C  
ATOM    513  C   ARG A  39      19.935  27.403 -18.182  1.00 23.11           C  
ATOM    514  O   ARG A  39      21.163  27.326 -18.074  1.00 23.11           O  
ATOM    515  CB  ARG A  39      18.505  28.196 -16.288  1.00 23.11           C  
ATOM    516  CG  ARG A  39      17.994  29.381 -15.472  1.00 23.11           C  
ATOM    517  CD  ARG A  39      17.190  28.947 -14.306  1.00 23.11           C  
ATOM    518  NE  ARG A  39      16.708  30.078 -13.529  1.00 23.11           N  
ATOM    519  CZ  ARG A  39      15.780  29.999 -12.556  1.00 23.11           C  
ATOM    520  NH1 ARG A  39      15.243  28.838 -12.252  1.00 23.11           N  
ATOM    521  NH2 ARG A  39      15.409  31.089 -11.906  1.00 23.11           N  
ATOM    522  H   ARG A  39      17.201  29.059 -18.285  1.00 23.11           H  
ATOM    523  HA  ARG A  39      19.898  29.384 -17.377  1.00 23.11           H  
ATOM    524 1HB  ARG A  39      17.652  27.554 -16.508  1.00 23.11           H  
ATOM    525 2HB  ARG A  39      19.196  27.626 -15.668  1.00 23.11           H  
ATOM    526 1HG  ARG A  39      18.841  29.957 -15.107  1.00 23.11           H  
ATOM    527 2HG  ARG A  39      17.375  30.013 -16.104  1.00 23.11           H  
ATOM    528 1HD  ARG A  39      16.323  28.386 -14.664  1.00 23.11           H  
ATOM    529 2HD  ARG A  39      17.791  28.313 -13.657  1.00 23.11           H  
ATOM    530  HE  ARG A  39      17.097  30.988 -13.736  1.00 23.11           H  
ATOM    531 1HH1 ARG A  39      15.527  28.006 -12.750  1.00 23.11           H  
ATOM    532 2HH1 ARG A  39      14.548  28.779 -11.522  1.00 23.11           H  
ATOM    533 1HH2 ARG A  39      15.820  31.982 -12.141  1.00 23.11           H  
ATOM    534 2HH2 ARG A  39      14.713  31.030 -11.178  1.00 23.11           H  
ATOM    535  N   GLU A  40      19.214  26.506 -18.866  1.00 24.34           N  
ATOM    536  CA  GLU A  40      19.861  25.350 -19.478  1.00 24.34           C  
ATOM    537  C   GLU A  40      20.827  25.790 -20.570  1.00 24.34           C  
ATOM    538  O   GLU A  40      21.929  25.245 -20.693  1.00 24.34           O  
ATOM    539  CB  GLU A  40      18.822  24.383 -20.057  1.00 24.34           C  
ATOM    540  CG  GLU A  40      17.984  23.637 -19.005  1.00 24.34           C  
ATOM    541  CD  GLU A  40      16.917  22.741 -19.607  1.00 24.34           C  
ATOM    542  OE1 GLU A  40      16.745  22.761 -20.803  1.00 24.34           O  
ATOM    543  OE2 GLU A  40      16.276  22.034 -18.861  1.00 24.34           O  
ATOM    544  H   GLU A  40      18.201  26.618 -18.934  1.00 24.34           H  
ATOM    545  HA  GLU A  40      20.431  24.827 -18.709  1.00 24.34           H  
ATOM    546 1HB  GLU A  40      18.131  24.942 -20.691  1.00 24.34           H  
ATOM    547 2HB  GLU A  40      19.320  23.647 -20.686  1.00 24.34           H  
ATOM    548 1HG  GLU A  40      18.649  23.031 -18.390  1.00 24.34           H  
ATOM    549 2HG  GLU A  40      17.510  24.369 -18.356  1.00 24.34           H  
ATOM    550  N   ASN A  41      20.440  26.810 -21.339  1.00 24.67           N  
ATOM    551  CA  ASN A  41      21.288  27.317 -22.402  1.00 24.67           C  
ATOM    552  C   ASN A  41      22.573  27.897 -21.824  1.00 24.67           C  
ATOM    553  O   ASN A  41      23.650  27.717 -22.396  1.00 24.67           O  
ATOM    554  CB  ASN A  41      20.547  28.355 -23.213  1.00 24.67           C  
ATOM    555  CG  ASN A  41      19.469  27.750 -24.087  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      19.491  26.554 -24.410  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      18.518  28.562 -24.471  1.00 24.67           N  
ATOM    558  H   ASN A  41      19.513  27.215 -21.209  1.00 24.67           H  
ATOM    559  HA  ASN A  41      21.563  26.488 -23.054  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      20.085  29.071 -22.535  1.00 24.67           H  
ATOM    561 2HB  ASN A  41      21.249  28.901 -23.837  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      17.774  28.223 -25.045  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      18.534  29.517 -24.185  1.00 24.67           H  
ATOM    564  N   LYS A  42      22.474  28.554 -20.664  1.00 24.67           N  
ATOM    565  CA  LYS A  42      23.659  29.105 -20.026  1.00 24.67           C  
ATOM    566  C   LYS A  42      24.574  27.993 -19.513  1.00 24.67           C  
ATOM    567  O   LYS A  42      25.797  28.072 -19.678  1.00 24.67           O  
ATOM    568  CB  LYS A  42      23.267  30.057 -18.897  1.00 24.67           C  
ATOM    569  CG  LYS A  42      22.653  31.373 -19.384  1.00 24.67           C  
ATOM    570  CD  LYS A  42      22.249  32.268 -18.224  1.00 24.67           C  
ATOM    571  CE  LYS A  42      21.631  33.569 -18.717  1.00 24.67           C  
ATOM    572  NZ  LYS A  42      21.211  34.448 -17.590  1.00 24.67           N  
ATOM    573  H   LYS A  42      21.554  28.704 -20.244  1.00 24.67           H  
ATOM    574  HA  LYS A  42      24.212  29.675 -20.770  1.00 24.67           H  
ATOM    575 1HB  LYS A  42      22.539  29.565 -18.252  1.00 24.67           H  
ATOM    576 2HB  LYS A  42      24.142  30.285 -18.292  1.00 24.67           H  
ATOM    577 1HG  LYS A  42      23.378  31.899 -20.004  1.00 24.67           H  
ATOM    578 2HG  LYS A  42      21.781  31.159 -19.992  1.00 24.67           H  
ATOM    579 1HD  LYS A  42      21.521  31.739 -17.604  1.00 24.67           H  
ATOM    580 2HD  LYS A  42      23.123  32.493 -17.617  1.00 24.67           H  
ATOM    581 1HE  LYS A  42      22.358  34.101 -19.327  1.00 24.67           H  
ATOM    582 2HE  LYS A  42      20.756  33.338 -19.329  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42      20.807  35.299 -17.957  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42      20.526  33.968 -17.024  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42      22.015  34.676 -17.023  1.00 24.67           H  
ATOM    586  N   GLU A  43      23.997  26.926 -18.936  1.00 24.67           N  
ATOM    587  CA  GLU A  43      24.845  25.826 -18.473  1.00 24.67           C  
ATOM    588  C   GLU A  43      25.552  25.183 -19.661  1.00 24.67           C  
ATOM    589  O   GLU A  43      26.743  24.860 -19.589  1.00 24.67           O  
ATOM    590  CB  GLU A  43      24.046  24.760 -17.704  1.00 24.67           C  
ATOM    591  CG  GLU A  43      23.537  25.192 -16.319  1.00 24.67           C  
ATOM    592  CD  GLU A  43      22.795  24.081 -15.569  1.00 24.67           C  
ATOM    593  OE1 GLU A  43      22.582  23.031 -16.135  1.00 24.67           O  
ATOM    594  OE2 GLU A  43      22.459  24.290 -14.424  1.00 24.67           O  
ATOM    595  H   GLU A  43      22.985  26.901 -18.801  1.00 24.67           H  
ATOM    596  HA  GLU A  43      25.603  26.232 -17.805  1.00 24.67           H  
ATOM    597 1HB  GLU A  43      23.175  24.474 -18.298  1.00 24.67           H  
ATOM    598 2HB  GLU A  43      24.660  23.871 -17.576  1.00 24.67           H  
ATOM    599 1HG  GLU A  43      24.383  25.520 -15.718  1.00 24.67           H  
ATOM    600 2HG  GLU A  43      22.868  26.042 -16.449  1.00 24.67           H  
ATOM    601  N   LEU A  44      24.832  25.049 -20.778  1.00 24.67           N  
ATOM    602  CA  LEU A  44      25.414  24.496 -21.984  1.00 24.67           C  
ATOM    603  C   LEU A  44      26.535  25.373 -22.485  1.00 24.67           C  
ATOM    604  O   LEU A  44      27.620  24.882 -22.788  1.00 24.67           O  
ATOM    605  CB  LEU A  44      24.378  24.338 -23.088  1.00 24.67           C  
ATOM    606  CG  LEU A  44      24.958  23.849 -24.403  1.00 24.67           C  
ATOM    607  CD1 LEU A  44      25.599  22.488 -24.194  1.00 24.67           C  
ATOM    608  CD2 LEU A  44      23.865  23.791 -25.445  1.00 24.67           C  
ATOM    609  H   LEU A  44      23.847  25.314 -20.776  1.00 24.67           H  
ATOM    610  HA  LEU A  44      25.821  23.515 -21.750  1.00 24.67           H  
ATOM    611 1HB  LEU A  44      23.611  23.640 -22.761  1.00 24.67           H  
ATOM    612 2HB  LEU A  44      23.909  25.302 -23.269  1.00 24.67           H  
ATOM    613  HG  LEU A  44      25.725  24.537 -24.728  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44      26.031  22.141 -25.133  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44      26.385  22.571 -23.443  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44      24.846  21.779 -23.857  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44      24.282  23.452 -26.393  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44      23.088  23.100 -25.117  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44      23.436  24.787 -25.570  1.00 24.67           H  
ATOM    620  N   ALA A  45      26.285  26.676 -22.575  1.00 24.67           N  
ATOM    621  CA  ALA A  45      27.296  27.584 -23.073  1.00 24.67           C  
ATOM    622  C   ALA A  45      28.554  27.506 -22.227  1.00 24.67           C  
ATOM    623  O   ALA A  45      29.667  27.519 -22.760  1.00 24.67           O  
ATOM    624  CB  ALA A  45      26.761  28.999 -23.068  1.00 24.67           C  
ATOM    625  H   ALA A  45      25.369  27.042 -22.320  1.00 24.67           H  
ATOM    626  HA  ALA A  45      27.546  27.293 -24.089  1.00 24.67           H  
ATOM    627 1HB  ALA A  45      27.516  29.675 -23.458  1.00 24.67           H  
ATOM    628 2HB  ALA A  45      25.865  29.048 -23.686  1.00 24.67           H  
ATOM    629 3HB  ALA A  45      26.511  29.281 -22.044  1.00 24.67           H  
ATOM    630  N   ALA A  46      28.386  27.392 -20.906  1.00 24.67           N  
ATOM    631  CA  ALA A  46      29.532  27.267 -20.025  1.00 24.67           C  
ATOM    632  C   ALA A  46      30.300  25.984 -20.318  1.00 24.67           C  
ATOM    633  O   ALA A  46      31.534  25.995 -20.389  1.00 24.67           O  
ATOM    634  CB  ALA A  46      29.078  27.282 -18.580  1.00 24.67           C  
ATOM    635  H   ALA A  46      27.446  27.411 -20.505  1.00 24.67           H  
ATOM    636  HA  ALA A  46      30.193  28.112 -20.205  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      29.942  27.208 -17.925  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      28.543  28.209 -18.378  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      28.415  26.438 -18.403  1.00 24.67           H  
ATOM    640  N   ALA A  47      29.574  24.879 -20.529  1.00 24.67           N  
ATOM    641  CA  ALA A  47      30.209  23.606 -20.840  1.00 24.67           C  
ATOM    642  C   ALA A  47      30.986  23.700 -22.140  1.00 24.67           C  
ATOM    643  O   ALA A  47      32.110  23.203 -22.254  1.00 24.67           O  
ATOM    644  CB  ALA A  47      29.166  22.510 -20.943  1.00 24.67           C  
ATOM    645  H   ALA A  47      28.555  24.920 -20.445  1.00 24.67           H  
ATOM    646  HA  ALA A  47      30.908  23.372 -20.037  1.00 24.67           H  
ATOM    647 1HB  ALA A  47      29.654  21.563 -21.158  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      28.620  22.440 -20.004  1.00 24.67           H  
ATOM    649 3HB  ALA A  47      28.472  22.749 -21.745  1.00 24.67           H  
ATOM    650  N   ILE A  48      30.412  24.392 -23.112  1.00 24.67           N  
ATOM    651  CA  ILE A  48      31.077  24.535 -24.381  1.00 24.67           C  
ATOM    652  C   ILE A  48      32.350  25.317 -24.195  1.00 24.67           C  
ATOM    653  O   ILE A  48      33.413  24.848 -24.589  1.00 24.67           O  
ATOM    654  CB  ILE A  48      30.173  25.226 -25.412  1.00 24.67           C  
ATOM    655  CG1 ILE A  48      28.993  24.305 -25.761  1.00 24.67           C  
ATOM    656  CG2 ILE A  48      30.973  25.596 -26.651  1.00 24.67           C  
ATOM    657  CD1 ILE A  48      27.895  24.994 -26.522  1.00 24.67           C  
ATOM    658  H   ILE A  48      29.483  24.787 -22.970  1.00 24.67           H  
ATOM    659  HA  ILE A  48      31.333  23.545 -24.754  1.00 24.67           H  
ATOM    660  HB  ILE A  48      29.759  26.128 -24.969  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48      29.364  23.477 -26.363  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48      28.579  23.899 -24.842  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48      30.321  26.096 -27.363  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48      31.786  26.266 -26.372  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48      31.386  24.695 -27.104  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48      27.102  24.280 -26.737  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48      27.499  25.809 -25.926  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48      28.290  25.385 -27.456  1.00 24.67           H  
ATOM    669  N   ALA A  49      32.266  26.447 -23.491  1.00 24.67           N  
ATOM    670  CA  ALA A  49      33.423  27.291 -23.236  1.00 24.67           C  
ATOM    671  C   ALA A  49      34.525  26.527 -22.515  1.00 24.67           C  
ATOM    672  O   ALA A  49      35.709  26.733 -22.768  1.00 24.67           O  
ATOM    673  CB  ALA A  49      33.009  28.491 -22.413  1.00 24.67           C  
ATOM    674  H   ALA A  49      31.353  26.754 -23.152  1.00 24.67           H  
ATOM    675  HA  ALA A  49      33.816  27.624 -24.199  1.00 24.67           H  
ATOM    676 1HB  ALA A  49      33.869  29.132 -22.244  1.00 24.67           H  
ATOM    677 2HB  ALA A  49      32.235  29.044 -22.942  1.00 24.67           H  
ATOM    678 3HB  ALA A  49      32.617  28.146 -21.457  1.00 24.67           H  
ATOM    679  N   ALA A  50      34.135  25.629 -21.610  1.00 24.67           N  
ATOM    680  CA  ALA A  50      35.084  24.814 -20.870  1.00 24.67           C  
ATOM    681  C   ALA A  50      35.935  23.944 -21.794  1.00 24.67           C  
ATOM    682  O   ALA A  50      37.098  23.671 -21.492  1.00 24.67           O  
ATOM    683  CB  ALA A  50      34.356  23.929 -19.874  1.00 24.67           C  
ATOM    684  H   ALA A  50      33.142  25.523 -21.407  1.00 24.67           H  
ATOM    685  HA  ALA A  50      35.750  25.486 -20.330  1.00 24.67           H  
ATOM    686 1HB  ALA A  50      35.078  23.347 -19.305  1.00 24.67           H  
ATOM    687 2HB  ALA A  50      33.770  24.548 -19.199  1.00 24.67           H  
ATOM    688 3HB  ALA A  50      33.699  23.255 -20.406  1.00 24.67           H  
ATOM    689  N   HIS A  51      35.347  23.489 -22.908  1.00 24.67           N  
ATOM    690  CA  HIS A  51      36.048  22.585 -23.812  1.00 24.67           C  
ATOM    691  C   HIS A  51      36.417  23.142 -25.200  1.00 24.67           C  
ATOM    692  O   HIS A  51      37.201  22.513 -25.916  1.00 24.67           O  
ATOM    693  CB  HIS A  51      35.194  21.331 -23.982  1.00 24.67           C  
ATOM    694  CG  HIS A  51      34.991  20.598 -22.690  1.00 24.67           C  
ATOM    695  ND1 HIS A  51      36.017  19.941 -22.041  1.00 24.67           N  
ATOM    696  CD2 HIS A  51      33.890  20.431 -21.915  1.00 24.67           C  
ATOM    697  CE1 HIS A  51      35.557  19.402 -20.927  1.00 24.67           C  
ATOM    698  NE2 HIS A  51      34.270  19.684 -20.827  1.00 24.67           N  
ATOM    699  H   HIS A  51      34.381  23.756 -23.122  1.00 24.67           H  
ATOM    700  HA  HIS A  51      36.979  22.282 -23.340  1.00 24.67           H  
ATOM    701 1HB  HIS A  51      34.214  21.610 -24.382  1.00 24.67           H  
ATOM    702 2HB  HIS A  51      35.666  20.659 -24.694  1.00 24.67           H  
ATOM    703  HD2 HIS A  51      32.892  20.818 -22.113  1.00 24.67           H  
ATOM    704  HE1 HIS A  51      36.143  18.823 -20.214  1.00 24.67           H  
ATOM    705  HE2 HIS A  51      33.659  19.401 -20.075  1.00 24.67           H  
ATOM    706  N   ALA A  52      35.857  24.284 -25.590  1.00 24.67           N  
ATOM    707  CA  ALA A  52      36.087  24.838 -26.924  1.00 24.67           C  
ATOM    708  C   ALA A  52      36.524  26.300 -26.875  1.00 24.67           C  
ATOM    709  O   ALA A  52      37.656  26.594 -26.475  1.00 24.67           O  
ATOM    710  OXT ALA A  52      35.900  27.106 -27.572  1.00 24.67           O  
ATOM    711  CB  ALA A  52      34.822  24.708 -27.758  1.00 24.67           C  
ATOM    712  H   ALA A  52      35.206  24.755 -24.968  1.00 24.67           H  
ATOM    713  HA  ALA A  52      36.887  24.268 -27.394  1.00 24.67           H  
ATOM    714 1HB  ALA A  52      35.001  25.092 -28.761  1.00 24.67           H  
ATOM    715 2HB  ALA A  52      34.534  23.659 -27.817  1.00 24.67           H  
ATOM    716 3HB  ALA A  52      34.025  25.276 -27.289  1.00 24.67           H  
ENDMDL

