REMARK ID 640521 DOMAINID 634118 MODEL 1 Test0_T0.1_NEM5
MODEL     1
ATOM      1  N   ASP A   1      -0.752   0.148  -0.633  1.00  2.49           N  
ATOM      2  CA  ASP A   1       0.671   0.452  -0.518  1.00  2.49           C  
ATOM      3  C   ASP A   1       0.966   1.957  -0.516  1.00  2.49           C  
ATOM      4  O   ASP A   1       1.528   2.488   0.449  1.00  2.49           O  
ATOM      5  CB  ASP A   1       1.473  -0.277  -1.619  1.00  2.49           C  
ATOM      6  CG  ASP A   1       1.039  -0.002  -3.108  1.00  2.49           C  
ATOM      7  OD1 ASP A   1       0.097   0.733  -3.337  1.00  2.49           O  
ATOM      8  OD2 ASP A   1       1.670  -0.545  -3.983  1.00  2.49           O  
ATOM      9 1H   ASP A   1      -0.884  -0.835  -0.819  1.00  2.49           H  
ATOM     10 2H   ASP A   1      -1.173   0.380   0.262  1.00  2.49           H  
ATOM     11 3H   ASP A   1      -1.180   0.698  -1.356  1.00  2.49           H  
ATOM     12  HA  ASP A   1       1.011   0.061   0.442  1.00  2.49           H  
ATOM     13 1HB  ASP A   1       2.523  -0.002  -1.523  1.00  2.49           H  
ATOM     14 2HB  ASP A   1       1.411  -1.350  -1.443  1.00  2.49           H  
ATOM     15  N   GLU A   2       0.579   2.649  -1.585  1.00  2.12           N  
ATOM     16  CA  GLU A   2       0.838   4.086  -1.708  1.00  2.12           C  
ATOM     17  C   GLU A   2       0.278   4.903  -0.550  1.00  2.12           C  
ATOM     18  O   GLU A   2       0.978   5.758   0.005  1.00  2.12           O  
ATOM     19  CB  GLU A   2       0.246   4.607  -3.019  1.00  2.12           C  
ATOM     20  CG  GLU A   2       0.480   6.090  -3.286  1.00  2.12           C  
ATOM     21  CD  GLU A   2      -0.103   6.552  -4.610  1.00  2.12           C  
ATOM     22  OE1 GLU A   2      -0.677   5.746  -5.304  1.00  2.12           O  
ATOM     23  OE2 GLU A   2       0.029   7.711  -4.919  1.00  2.12           O  
ATOM     24  H   GLU A   2       0.142   2.151  -2.358  1.00  2.12           H  
ATOM     25  HA  GLU A   2       1.919   4.232  -1.733  1.00  2.12           H  
ATOM     26 1HB  GLU A   2       0.666   4.043  -3.853  1.00  2.12           H  
ATOM     27 2HB  GLU A   2      -0.830   4.436  -3.022  1.00  2.12           H  
ATOM     28 1HG  GLU A   2       0.026   6.668  -2.480  1.00  2.12           H  
ATOM     29 2HG  GLU A   2       1.551   6.285  -3.277  1.00  2.12           H  
ATOM     30  N   GLU A   3      -0.973   4.631  -0.168  1.00  1.78           N  
ATOM     31  CA  GLU A   3      -1.592   5.367   0.923  1.00  1.78           C  
ATOM     32  C   GLU A   3      -0.824   5.155   2.216  1.00  1.78           C  
ATOM     33  O   GLU A   3      -0.532   6.117   2.928  1.00  1.78           O  
ATOM     34  CB  GLU A   3      -3.051   4.944   1.113  1.00  1.78           C  
ATOM     35  CG  GLU A   3      -3.789   5.728   2.200  1.00  1.78           C  
ATOM     36  CD  GLU A   3      -5.243   5.327   2.356  1.00  1.78           C  
ATOM     37  OE1 GLU A   3      -5.667   4.422   1.678  1.00  1.78           O  
ATOM     38  OE2 GLU A   3      -5.932   5.946   3.135  1.00  1.78           O  
ATOM     39  H   GLU A   3      -1.492   3.919  -0.657  1.00  1.78           H  
ATOM     40  HA  GLU A   3      -1.566   6.429   0.681  1.00  1.78           H  
ATOM     41 1HB  GLU A   3      -3.592   5.069   0.176  1.00  1.78           H  
ATOM     42 2HB  GLU A   3      -3.089   3.885   1.378  1.00  1.78           H  
ATOM     43 1HG  GLU A   3      -3.276   5.558   3.142  1.00  1.78           H  
ATOM     44 2HG  GLU A   3      -3.729   6.791   1.974  1.00  1.78           H  
ATOM     45  N   GLU A   4      -0.482   3.896   2.513  1.00  1.50           N  
ATOM     46  CA  GLU A   4       0.246   3.588   3.735  1.00  1.50           C  
ATOM     47  C   GLU A   4       1.591   4.305   3.746  1.00  1.50           C  
ATOM     48  O   GLU A   4       2.029   4.800   4.787  1.00  1.50           O  
ATOM     49  CB  GLU A   4       0.446   2.074   3.906  1.00  1.50           C  
ATOM     50  CG  GLU A   4      -0.848   1.247   4.159  1.00  1.50           C  
ATOM     51  CD  GLU A   4      -1.571   0.785   2.898  1.00  1.50           C  
ATOM     52  OE1 GLU A   4      -1.115   1.090   1.824  1.00  1.50           O  
ATOM     53  OE2 GLU A   4      -2.563   0.115   3.013  1.00  1.50           O  
ATOM     54  H   GLU A   4      -0.733   3.157   1.880  1.00  1.50           H  
ATOM     55  HA  GLU A   4      -0.336   3.947   4.581  1.00  1.50           H  
ATOM     56 1HB  GLU A   4       0.922   1.674   3.009  1.00  1.50           H  
ATOM     57 2HB  GLU A   4       1.124   1.893   4.739  1.00  1.50           H  
ATOM     58 1HG  GLU A   4      -0.588   0.370   4.751  1.00  1.50           H  
ATOM     59 2HG  GLU A   4      -1.531   1.857   4.752  1.00  1.50           H  
ATOM     60  N   GLY A   5       2.216   4.410   2.570  1.00  1.29           N  
ATOM     61  CA  GLY A   5       3.477   5.110   2.415  1.00  1.29           C  
ATOM     62  C   GLY A   5       3.303   6.559   2.841  1.00  1.29           C  
ATOM     63  O   GLY A   5       4.045   7.064   3.690  1.00  1.29           O  
ATOM     64  H   GLY A   5       1.809   3.952   1.754  1.00  1.29           H  
ATOM     65 1HA  GLY A   5       4.246   4.627   3.015  1.00  1.29           H  
ATOM     66 2HA  GLY A   5       3.787   5.062   1.371  1.00  1.29           H  
ATOM     67  N   ARG A   6       2.316   7.228   2.246  1.00  1.13           N  
ATOM     68  CA  ARG A   6       2.044   8.622   2.564  1.00  1.13           C  
ATOM     69  C   ARG A   6       1.758   8.807   4.053  1.00  1.13           C  
ATOM     70  O   ARG A   6       2.250   9.754   4.680  1.00  1.13           O  
ATOM     71  CB  ARG A   6       0.858   9.127   1.766  1.00  1.13           C  
ATOM     72  CG  ARG A   6       0.578  10.605   1.940  1.00  1.13           C  
ATOM     73  CD  ARG A   6      -0.587  11.045   1.154  1.00  1.13           C  
ATOM     74  NE  ARG A   6      -0.778  12.486   1.232  1.00  1.13           N  
ATOM     75  CZ  ARG A   6      -1.454  13.148   2.179  1.00  1.13           C  
ATOM     76  NH1 ARG A   6      -2.038  12.513   3.173  1.00  1.13           N  
ATOM     77  NH2 ARG A   6      -1.515  14.459   2.081  1.00  1.13           N  
ATOM     78  H   ARG A   6       1.742   6.742   1.551  1.00  1.13           H  
ATOM     79  HA  ARG A   6       2.920   9.212   2.302  1.00  1.13           H  
ATOM     80 1HB  ARG A   6       1.020   8.929   0.707  1.00  1.13           H  
ATOM     81 2HB  ARG A   6      -0.038   8.579   2.066  1.00  1.13           H  
ATOM     82 1HG  ARG A   6       0.389  10.817   2.994  1.00  1.13           H  
ATOM     83 2HG  ARG A   6       1.440  11.173   1.601  1.00  1.13           H  
ATOM     84 1HD  ARG A   6      -0.433  10.776   0.111  1.00  1.13           H  
ATOM     85 2HD  ARG A   6      -1.486  10.558   1.527  1.00  1.13           H  
ATOM     86  HE  ARG A   6      -0.365  13.079   0.492  1.00  1.13           H  
ATOM     87 1HH1 ARG A   6      -1.980  11.507   3.230  1.00  1.13           H  
ATOM     88 2HH1 ARG A   6      -2.544  13.033   3.874  1.00  1.13           H  
ATOM     89 1HH2 ARG A   6      -1.032  14.904   1.275  1.00  1.13           H  
ATOM     90 2HH2 ARG A   6      -2.009  15.009   2.760  1.00  1.13           H  
ATOM     91  N   LEU A   7       0.970   7.896   4.627  1.00  1.02           N  
ATOM     92  CA  LEU A   7       0.634   7.979   6.037  1.00  1.02           C  
ATOM     93  C   LEU A   7       1.873   7.812   6.903  1.00  1.02           C  
ATOM     94  O   LEU A   7       2.020   8.502   7.914  1.00  1.02           O  
ATOM     95  CB  LEU A   7      -0.416   6.921   6.383  1.00  1.02           C  
ATOM     96  CG  LEU A   7      -1.799   7.177   5.778  1.00  1.02           C  
ATOM     97  CD1 LEU A   7      -2.689   5.969   6.028  1.00  1.02           C  
ATOM     98  CD2 LEU A   7      -2.380   8.445   6.389  1.00  1.02           C  
ATOM     99  H   LEU A   7       0.581   7.139   4.063  1.00  1.02           H  
ATOM    100  HA  LEU A   7       0.209   8.961   6.230  1.00  1.02           H  
ATOM    101 1HB  LEU A   7      -0.065   5.960   6.019  1.00  1.02           H  
ATOM    102 2HB  LEU A   7      -0.520   6.867   7.464  1.00  1.02           H  
ATOM    103  HG  LEU A   7      -1.711   7.312   4.705  1.00  1.02           H  
ATOM    104 1HD1 LEU A   7      -3.674   6.145   5.587  1.00  1.02           H  
ATOM    105 2HD1 LEU A   7      -2.241   5.091   5.568  1.00  1.02           H  
ATOM    106 3HD1 LEU A   7      -2.793   5.807   7.098  1.00  1.02           H  
ATOM    107 1HD2 LEU A   7      -3.363   8.636   5.955  1.00  1.02           H  
ATOM    108 2HD2 LEU A   7      -2.476   8.320   7.468  1.00  1.02           H  
ATOM    109 3HD2 LEU A   7      -1.719   9.286   6.178  1.00  1.02           H  
ATOM    110  N   ALA A   8       2.782   6.918   6.508  1.00  0.95           N  
ATOM    111  CA  ALA A   8       4.018   6.731   7.249  1.00  0.95           C  
ATOM    112  C   ALA A   8       4.848   8.012   7.237  1.00  0.95           C  
ATOM    113  O   ALA A   8       5.417   8.399   8.264  1.00  0.95           O  
ATOM    114  CB  ALA A   8       4.815   5.586   6.654  1.00  0.95           C  
ATOM    115  H   ALA A   8       2.606   6.340   5.686  1.00  0.95           H  
ATOM    116  HA  ALA A   8       3.764   6.495   8.280  1.00  0.95           H  
ATOM    117 1HB  ALA A   8       5.727   5.439   7.227  1.00  0.95           H  
ATOM    118 2HB  ALA A   8       4.213   4.677   6.680  1.00  0.95           H  
ATOM    119 3HB  ALA A   8       5.068   5.819   5.624  1.00  0.95           H  
ATOM    120  N   LEU A   9       4.881   8.703   6.088  1.00  0.89           N  
ATOM    121  CA  LEU A   9       5.637   9.947   5.988  1.00  0.89           C  
ATOM    122  C   LEU A   9       5.013  11.002   6.892  1.00  0.89           C  
ATOM    123  O   LEU A   9       5.718  11.745   7.579  1.00  0.89           O  
ATOM    124  CB  LEU A   9       5.644  10.458   4.551  1.00  0.89           C  
ATOM    125  CG  LEU A   9       6.405   9.633   3.527  1.00  0.89           C  
ATOM    126  CD1 LEU A   9       6.157  10.224   2.171  1.00  0.89           C  
ATOM    127  CD2 LEU A   9       7.879   9.625   3.827  1.00  0.89           C  
ATOM    128  H   LEU A   9       4.401   8.326   5.267  1.00  0.89           H  
ATOM    129  HA  LEU A   9       6.659   9.763   6.313  1.00  0.89           H  
ATOM    130 1HB  LEU A   9       4.619  10.492   4.211  1.00  0.89           H  
ATOM    131 2HB  LEU A   9       6.043  11.472   4.535  1.00  0.89           H  
ATOM    132  HG  LEU A   9       6.030   8.613   3.539  1.00  0.89           H  
ATOM    133 1HD1 LEU A   9       6.687   9.629   1.432  1.00  0.89           H  
ATOM    134 2HD1 LEU A   9       5.091  10.214   1.960  1.00  0.89           H  
ATOM    135 3HD1 LEU A   9       6.525  11.251   2.147  1.00  0.89           H  
ATOM    136 1HD2 LEU A   9       8.397   9.027   3.072  1.00  0.89           H  
ATOM    137 2HD2 LEU A   9       8.257  10.633   3.788  1.00  0.89           H  
ATOM    138 3HD2 LEU A   9       8.054   9.198   4.814  1.00  0.89           H  
ATOM    139  N   LEU A  10       3.682  11.030   6.934  1.00  0.85           N  
ATOM    140  CA  LEU A  10       2.984  11.965   7.796  1.00  0.85           C  
ATOM    141  C   LEU A  10       3.314  11.678   9.248  1.00  0.85           C  
ATOM    142  O   LEU A  10       3.652  12.590  10.003  1.00  0.85           O  
ATOM    143  CB  LEU A  10       1.474  11.890   7.596  1.00  0.85           C  
ATOM    144  CG  LEU A  10       0.676  12.791   8.512  1.00  0.85           C  
ATOM    145  CD1 LEU A  10       1.083  14.237   8.266  1.00  0.85           C  
ATOM    146  CD2 LEU A  10      -0.805  12.572   8.258  1.00  0.85           C  
ATOM    147  H   LEU A  10       3.146  10.405   6.329  1.00  0.85           H  
ATOM    148  HA  LEU A  10       3.318  12.972   7.555  1.00  0.85           H  
ATOM    149 1HB  LEU A  10       1.244  12.149   6.563  1.00  0.85           H  
ATOM    150 2HB  LEU A  10       1.148  10.870   7.773  1.00  0.85           H  
ATOM    151  HG  LEU A  10       0.904  12.546   9.551  1.00  0.85           H  
ATOM    152 1HD1 LEU A  10       0.520  14.890   8.931  1.00  0.85           H  
ATOM    153 2HD1 LEU A  10       2.150  14.353   8.461  1.00  0.85           H  
ATOM    154 3HD1 LEU A  10       0.872  14.501   7.232  1.00  0.85           H  
ATOM    155 1HD2 LEU A  10      -1.386  13.214   8.921  1.00  0.85           H  
ATOM    156 2HD2 LEU A  10      -1.036  12.814   7.222  1.00  0.85           H  
ATOM    157 3HD2 LEU A  10      -1.054  11.527   8.452  1.00  0.85           H  
ATOM    158  N   ALA A  11       3.222  10.410   9.646  1.00  0.82           N  
ATOM    159  CA  ALA A  11       3.505  10.050  11.021  1.00  0.82           C  
ATOM    160  C   ALA A  11       4.924  10.450  11.393  1.00  0.82           C  
ATOM    161  O   ALA A  11       5.163  10.962  12.491  1.00  0.82           O  
ATOM    162  CB  ALA A  11       3.317   8.560  11.215  1.00  0.82           C  
ATOM    163  H   ALA A  11       2.934   9.690   8.984  1.00  0.82           H  
ATOM    164  HA  ALA A  11       2.812  10.593  11.665  1.00  0.82           H  
ATOM    165 1HB  ALA A  11       3.512   8.300  12.252  1.00  0.82           H  
ATOM    166 2HB  ALA A  11       2.294   8.289  10.954  1.00  0.82           H  
ATOM    167 3HB  ALA A  11       4.010   8.025  10.565  1.00  0.82           H  
ATOM    168  N   ALA A  12       5.870  10.247  10.471  1.00  0.80           N  
ATOM    169  CA  ALA A  12       7.245  10.636  10.718  1.00  0.80           C  
ATOM    170  C   ALA A  12       7.337  12.144  10.921  1.00  0.80           C  
ATOM    171  O   ALA A  12       8.056  12.616  11.799  1.00  0.80           O  
ATOM    172  CB  ALA A  12       8.127  10.190   9.566  1.00  0.80           C  
ATOM    173  H   ALA A  12       5.633   9.795   9.586  1.00  0.80           H  
ATOM    174  HA  ALA A  12       7.581  10.152  11.635  1.00  0.80           H  
ATOM    175 1HB  ALA A  12       9.159  10.470   9.763  1.00  0.80           H  
ATOM    176 2HB  ALA A  12       8.053   9.108   9.458  1.00  0.80           H  
ATOM    177 3HB  ALA A  12       7.793  10.655   8.653  1.00  0.80           H  
ATOM    178  N   ALA A  13       6.582  12.911  10.131  1.00  0.78           N  
ATOM    179  CA  ALA A  13       6.601  14.360  10.266  1.00  0.78           C  
ATOM    180  C   ALA A  13       6.098  14.774  11.628  1.00  0.78           C  
ATOM    181  O   ALA A  13       6.646  15.686  12.252  1.00  0.78           O  
ATOM    182  CB  ALA A  13       5.766  15.000   9.171  1.00  0.78           C  
ATOM    183  H   ALA A  13       6.010  12.482   9.401  1.00  0.78           H  
ATOM    184  HA  ALA A  13       7.628  14.699  10.185  1.00  0.78           H  
ATOM    185 1HB  ALA A  13       5.811  16.074   9.279  1.00  0.78           H  
ATOM    186 2HB  ALA A  13       6.152  14.711   8.195  1.00  0.78           H  
ATOM    187 3HB  ALA A  13       4.738  14.673   9.257  1.00  0.78           H  
ATOM    188  N   GLN A  14       5.073  14.080  12.111  1.00  0.76           N  
ATOM    189  CA  GLN A  14       4.496  14.387  13.406  1.00  0.76           C  
ATOM    190  C   GLN A  14       5.503  14.079  14.518  1.00  0.76           C  
ATOM    191  O   GLN A  14       5.666  14.874  15.454  1.00  0.76           O  
ATOM    192  CB  GLN A  14       3.198  13.594  13.570  1.00  0.76           C  
ATOM    193  CG  GLN A  14       2.087  14.060  12.607  1.00  0.76           C  
ATOM    194  CD  GLN A  14       0.863  13.159  12.599  1.00  0.76           C  
ATOM    195  OE1 GLN A  14       0.898  12.012  13.059  1.00  0.76           O  
ATOM    196  NE2 GLN A  14      -0.238  13.678  12.064  1.00  0.76           N  
ATOM    197  H   GLN A  14       4.663  13.342  11.534  1.00  0.76           H  
ATOM    198  HA  GLN A  14       4.266  15.452  13.440  1.00  0.76           H  
ATOM    199 1HB  GLN A  14       3.388  12.542  13.384  1.00  0.76           H  
ATOM    200 2HB  GLN A  14       2.834  13.689  14.591  1.00  0.76           H  
ATOM    201 1HG  GLN A  14       1.770  15.057  12.904  1.00  0.76           H  
ATOM    202 2HG  GLN A  14       2.491  14.092  11.598  1.00  0.76           H  
ATOM    203 1HE2 GLN A  14      -1.078  13.138  12.024  1.00  0.76           H  
ATOM    204 2HE2 GLN A  14      -0.225  14.609  11.699  1.00  0.76           H  
ATOM    205  N   GLU A  15       6.225  12.954  14.389  1.00  0.74           N  
ATOM    206  CA  GLU A  15       7.240  12.597  15.378  1.00  0.74           C  
ATOM    207  C   GLU A  15       8.348  13.643  15.395  1.00  0.74           C  
ATOM    208  O   GLU A  15       8.758  14.113  16.465  1.00  0.74           O  
ATOM    209  CB  GLU A  15       7.858  11.217  15.102  1.00  0.74           C  
ATOM    210  CG  GLU A  15       8.886  10.799  16.168  1.00  0.74           C  
ATOM    211  CD  GLU A  15       9.542   9.439  15.952  1.00  0.74           C  
ATOM    212  OE1 GLU A  15       9.279   8.797  14.967  1.00  0.74           O  
ATOM    213  OE2 GLU A  15      10.308   9.050  16.810  1.00  0.74           O  
ATOM    214  H   GLU A  15       6.037  12.327  13.604  1.00  0.74           H  
ATOM    215  HA  GLU A  15       6.773  12.577  16.361  1.00  0.74           H  
ATOM    216 1HB  GLU A  15       7.071  10.464  15.058  1.00  0.74           H  
ATOM    217 2HB  GLU A  15       8.356  11.229  14.131  1.00  0.74           H  
ATOM    218 1HG  GLU A  15       9.666  11.560  16.181  1.00  0.74           H  
ATOM    219 2HG  GLU A  15       8.401  10.808  17.142  1.00  0.74           H  
ATOM    220  N   LEU A  16       8.818  14.024  14.203  1.00  0.72           N  
ATOM    221  CA  LEU A  16       9.878  15.009  14.088  1.00  0.72           C  
ATOM    222  C   LEU A  16       9.450  16.363  14.614  1.00  0.72           C  
ATOM    223  O   LEU A  16      10.239  17.034  15.280  1.00  0.72           O  
ATOM    224  CB  LEU A  16      10.328  15.138  12.644  1.00  0.72           C  
ATOM    225  CG  LEU A  16      11.095  13.974  12.077  1.00  0.72           C  
ATOM    226  CD1 LEU A  16      11.292  14.215  10.588  1.00  0.72           C  
ATOM    227  CD2 LEU A  16      12.429  13.851  12.815  1.00  0.72           C  
ATOM    228  H   LEU A  16       8.439  13.598  13.357  1.00  0.72           H  
ATOM    229  HA  LEU A  16      10.723  14.665  14.679  1.00  0.72           H  
ATOM    230 1HB  LEU A  16       9.437  15.235  12.039  1.00  0.72           H  
ATOM    231 2HB  LEU A  16      10.929  16.038  12.534  1.00  0.72           H  
ATOM    232  HG  LEU A  16      10.521  13.055  12.202  1.00  0.72           H  
ATOM    233 1HD1 LEU A  16      11.835  13.381  10.146  1.00  0.72           H  
ATOM    234 2HD1 LEU A  16      10.323  14.305  10.124  1.00  0.72           H  
ATOM    235 3HD1 LEU A  16      11.854  15.131  10.443  1.00  0.72           H  
ATOM    236 1HD2 LEU A  16      12.992  13.012  12.408  1.00  0.72           H  
ATOM    237 2HD2 LEU A  16      13.002  14.771  12.691  1.00  0.72           H  
ATOM    238 3HD2 LEU A  16      12.239  13.682  13.875  1.00  0.72           H  
ATOM    239  N   LEU A  17       8.201  16.760  14.375  1.00  0.71           N  
ATOM    240  CA  LEU A  17       7.741  18.024  14.913  1.00  0.71           C  
ATOM    241  C   LEU A  17       7.797  17.961  16.429  1.00  0.71           C  
ATOM    242  O   LEU A  17       8.273  18.894  17.072  1.00  0.71           O  
ATOM    243  CB  LEU A  17       6.337  18.382  14.448  1.00  0.71           C  
ATOM    244  CG  LEU A  17       5.834  19.702  15.036  1.00  0.71           C  
ATOM    245  CD1 LEU A  17       6.786  20.829  14.626  1.00  0.71           C  
ATOM    246  CD2 LEU A  17       4.431  19.974  14.551  1.00  0.71           C  
ATOM    247  H   LEU A  17       7.576  16.199  13.796  1.00  0.71           H  
ATOM    248  HA  LEU A  17       8.416  18.808  14.576  1.00  0.71           H  
ATOM    249 1HB  LEU A  17       6.332  18.455  13.360  1.00  0.71           H  
ATOM    250 2HB  LEU A  17       5.654  17.584  14.747  1.00  0.71           H  
ATOM    251  HG  LEU A  17       5.835  19.634  16.119  1.00  0.71           H  
ATOM    252 1HD1 LEU A  17       6.443  21.770  15.056  1.00  0.71           H  
ATOM    253 2HD1 LEU A  17       7.786  20.607  14.995  1.00  0.71           H  
ATOM    254 3HD1 LEU A  17       6.810  20.911  13.541  1.00  0.71           H  
ATOM    255 1HD2 LEU A  17       4.074  20.913  14.977  1.00  0.71           H  
ATOM    256 2HD2 LEU A  17       4.430  20.044  13.462  1.00  0.71           H  
ATOM    257 3HD2 LEU A  17       3.778  19.159  14.864  1.00  0.71           H  
ATOM    258  N   GLY A  18       7.327  16.855  17.006  1.00  0.70           N  
ATOM    259  CA  GLY A  18       7.373  16.682  18.449  1.00  0.70           C  
ATOM    260  C   GLY A  18       8.802  16.889  18.957  1.00  0.70           C  
ATOM    261  O   GLY A  18       9.040  17.701  19.857  1.00  0.70           O  
ATOM    262  H   GLY A  18       6.922  16.114  16.430  1.00  0.70           H  
ATOM    263 1HA  GLY A  18       6.698  17.390  18.927  1.00  0.70           H  
ATOM    264 2HA  GLY A  18       7.034  15.677  18.700  1.00  0.70           H  
ATOM    265  N   LYS A  19       9.757  16.165  18.362  1.00  0.70           N  
ATOM    266  CA  LYS A  19      11.161  16.262  18.763  1.00  0.70           C  
ATOM    267  C   LYS A  19      11.710  17.678  18.583  1.00  0.70           C  
ATOM    268  O   LYS A  19      12.513  18.159  19.398  1.00  0.70           O  
ATOM    269  CB  LYS A  19      12.003  15.271  17.953  1.00  0.70           C  
ATOM    270  CG  LYS A  19      11.785  13.811  18.319  1.00  0.70           C  
ATOM    271  CD  LYS A  19      12.612  12.876  17.440  1.00  0.70           C  
ATOM    272  CE  LYS A  19      12.420  11.421  17.872  1.00  0.70           C  
ATOM    273  NZ  LYS A  19      13.138  10.461  16.980  1.00  0.70           N  
ATOM    274  H   LYS A  19       9.487  15.516  17.620  1.00  0.70           H  
ATOM    275  HA  LYS A  19      11.234  16.006  19.821  1.00  0.70           H  
ATOM    276 1HB  LYS A  19      11.767  15.387  16.894  1.00  0.70           H  
ATOM    277 2HB  LYS A  19      13.060  15.501  18.079  1.00  0.70           H  
ATOM    278 1HG  LYS A  19      12.049  13.653  19.365  1.00  0.70           H  
ATOM    279 2HG  LYS A  19      10.728  13.568  18.187  1.00  0.70           H  
ATOM    280 1HD  LYS A  19      12.285  12.980  16.403  1.00  0.70           H  
ATOM    281 2HD  LYS A  19      13.666  13.141  17.503  1.00  0.70           H  
ATOM    282 1HE  LYS A  19      12.795  11.303  18.886  1.00  0.70           H  
ATOM    283 2HE  LYS A  19      11.361  11.186  17.863  1.00  0.70           H  
ATOM    284 1HZ  LYS A  19      12.975   9.515  17.310  1.00  0.70           H  
ATOM    285 2HZ  LYS A  19      12.783  10.550  16.037  1.00  0.70           H  
ATOM    286 3HZ  LYS A  19      14.126  10.656  16.991  1.00  0.70           H  
ATOM    287  N   LEU A  20      11.270  18.364  17.528  1.00  0.71           N  
ATOM    288  CA  LEU A  20      11.725  19.717  17.272  1.00  0.71           C  
ATOM    289  C   LEU A  20      11.241  20.611  18.405  1.00  0.71           C  
ATOM    290  O   LEU A  20      12.021  21.370  18.977  1.00  0.71           O  
ATOM    291  CB  LEU A  20      11.180  20.218  15.924  1.00  0.71           C  
ATOM    292  CG  LEU A  20      11.613  21.607  15.493  1.00  0.71           C  
ATOM    293  CD1 LEU A  20      13.127  21.615  15.331  1.00  0.71           C  
ATOM    294  CD2 LEU A  20      10.925  21.969  14.188  1.00  0.71           C  
ATOM    295  H   LEU A  20      10.629  17.926  16.867  1.00  0.71           H  
ATOM    296  HA  LEU A  20      12.809  19.739  17.251  1.00  0.71           H  
ATOM    297 1HB  LEU A  20      11.474  19.511  15.146  1.00  0.71           H  
ATOM    298 2HB  LEU A  20      10.098  20.225  15.978  1.00  0.71           H  
ATOM    299  HG  LEU A  20      11.345  22.325  16.265  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20      13.469  22.608  15.036  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20      13.574  21.338  16.266  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20      13.412  20.895  14.568  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20      11.237  22.966  13.874  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20      11.200  21.243  13.420  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20       9.845  21.954  14.331  1.00  0.71           H  
ATOM    306  N   LEU A  21       9.964  20.492  18.764  1.00  0.76           N  
ATOM    307  CA  LEU A  21       9.388  21.338  19.799  1.00  0.76           C  
ATOM    308  C   LEU A  21      10.051  21.097  21.157  1.00  0.76           C  
ATOM    309  O   LEU A  21      10.347  22.052  21.884  1.00  0.76           O  
ATOM    310  CB  LEU A  21       7.880  21.081  19.863  1.00  0.76           C  
ATOM    311  CG  LEU A  21       7.100  21.557  18.603  1.00  0.76           C  
ATOM    312  CD1 LEU A  21       5.665  21.074  18.679  1.00  0.76           C  
ATOM    313  CD2 LEU A  21       7.167  23.057  18.502  1.00  0.76           C  
ATOM    314  H   LEU A  21       9.369  19.822  18.273  1.00  0.76           H  
ATOM    315  HA  LEU A  21       9.549  22.374  19.521  1.00  0.76           H  
ATOM    316 1HB  LEU A  21       7.719  20.006  19.966  1.00  0.76           H  
ATOM    317 2HB  LEU A  21       7.469  21.582  20.737  1.00  0.76           H  
ATOM    318  HG  LEU A  21       7.554  21.129  17.717  1.00  0.76           H  
ATOM    319 1HD1 LEU A  21       5.127  21.396  17.788  1.00  0.76           H  
ATOM    320 2HD1 LEU A  21       5.658  19.984  18.734  1.00  0.76           H  
ATOM    321 3HD1 LEU A  21       5.187  21.488  19.563  1.00  0.76           H  
ATOM    322 1HD2 LEU A  21       6.631  23.381  17.610  1.00  0.76           H  
ATOM    323 2HD2 LEU A  21       6.712  23.504  19.385  1.00  0.76           H  
ATOM    324 3HD2 LEU A  21       8.199  23.362  18.434  1.00  0.76           H  
ATOM    325  N   GLU A  22      10.337  19.832  21.496  1.00  0.92           N  
ATOM    326  CA  GLU A  22      11.004  19.570  22.772  1.00  0.92           C  
ATOM    327  C   GLU A  22      12.411  20.172  22.773  1.00  0.92           C  
ATOM    328  O   GLU A  22      12.868  20.742  23.776  1.00  0.92           O  
ATOM    329  CB  GLU A  22      11.073  18.066  23.078  1.00  0.92           C  
ATOM    330  CG  GLU A  22       9.726  17.414  23.435  1.00  0.92           C  
ATOM    331  CD  GLU A  22       9.839  15.926  23.776  1.00  0.92           C  
ATOM    332  OE1 GLU A  22      10.901  15.367  23.612  1.00  0.92           O  
ATOM    333  OE2 GLU A  22       8.860  15.362  24.215  1.00  0.92           O  
ATOM    334  H   GLU A  22      10.066  19.064  20.877  1.00  0.92           H  
ATOM    335  HA  GLU A  22      10.431  20.050  23.563  1.00  0.92           H  
ATOM    336 1HB  GLU A  22      11.465  17.545  22.200  1.00  0.92           H  
ATOM    337 2HB  GLU A  22      11.766  17.894  23.899  1.00  0.92           H  
ATOM    338 1HG  GLU A  22       9.294  17.940  24.286  1.00  0.92           H  
ATOM    339 2HG  GLU A  22       9.051  17.536  22.588  1.00  0.92           H  
ATOM    340  N   SER A  23      13.089  20.074  21.629  1.00  1.27           N  
ATOM    341  CA  SER A  23      14.428  20.604  21.482  1.00  1.27           C  
ATOM    342  C   SER A  23      14.403  22.126  21.634  1.00  1.27           C  
ATOM    343  O   SER A  23      15.310  22.706  22.245  1.00  1.27           O  
ATOM    344  CB  SER A  23      14.993  20.161  20.157  1.00  1.27           C  
ATOM    345  OG  SER A  23      15.132  18.767  20.125  1.00  1.27           O  
ATOM    346  H   SER A  23      12.678  19.581  20.834  1.00  1.27           H  
ATOM    347  HA  SER A  23      15.053  20.190  22.272  1.00  1.27           H  
ATOM    348 1HB  SER A  23      14.333  20.464  19.360  1.00  1.27           H  
ATOM    349 2HB  SER A  23      15.962  20.629  19.992  1.00  1.27           H  
ATOM    350  HG  SER A  23      14.209  18.417  20.060  1.00  1.27           H  
ATOM    351  N   ILE A  24      13.347  22.773  21.101  1.00  2.01           N  
ATOM    352  CA  ILE A  24      13.187  24.223  21.195  1.00  2.01           C  
ATOM    353  C   ILE A  24      13.053  24.629  22.632  1.00  2.01           C  
ATOM    354  O   ILE A  24      13.707  25.564  23.065  1.00  2.01           O  
ATOM    355  CB  ILE A  24      11.989  24.766  20.393  1.00  2.01           C  
ATOM    356  CG1 ILE A  24      12.259  24.620  18.883  1.00  2.01           C  
ATOM    357  CG2 ILE A  24      11.763  26.215  20.762  1.00  2.01           C  
ATOM    358  CD1 ILE A  24      11.078  24.844  18.001  1.00  2.01           C  
ATOM    359  H   ILE A  24      12.655  22.232  20.581  1.00  2.01           H  
ATOM    360  HA  ILE A  24      14.072  24.701  20.804  1.00  2.01           H  
ATOM    361  HB  ILE A  24      11.101  24.187  20.629  1.00  2.01           H  
ATOM    362 1HG1 ILE A  24      13.039  25.325  18.604  1.00  2.01           H  
ATOM    363 2HG1 ILE A  24      12.604  23.640  18.696  1.00  2.01           H  
ATOM    364 1HG2 ILE A  24      10.913  26.604  20.205  1.00  2.01           H  
ATOM    365 2HG2 ILE A  24      11.563  26.297  21.832  1.00  2.01           H  
ATOM    366 3HG2 ILE A  24      12.650  26.785  20.514  1.00  2.01           H  
ATOM    367 1HD1 ILE A  24      11.374  24.713  16.961  1.00  2.01           H  
ATOM    368 2HD1 ILE A  24      10.316  24.131  18.246  1.00  2.01           H  
ATOM    369 3HD1 ILE A  24      10.697  25.852  18.147  1.00  2.01           H  
ATOM    370  N   LEU A  25      12.256  23.897  23.395  1.00  3.35           N  
ATOM    371  CA  LEU A  25      12.097  24.221  24.803  1.00  3.35           C  
ATOM    372  C   LEU A  25      13.437  24.098  25.543  1.00  3.35           C  
ATOM    373  O   LEU A  25      13.721  24.884  26.450  1.00  3.35           O  
ATOM    374  CB  LEU A  25      11.042  23.303  25.422  1.00  3.35           C  
ATOM    375  CG  LEU A  25       9.615  23.541  24.909  1.00  3.35           C  
ATOM    376  CD1 LEU A  25       8.686  22.469  25.463  1.00  3.35           C  
ATOM    377  CD2 LEU A  25       9.168  24.934  25.309  1.00  3.35           C  
ATOM    378  H   LEU A  25      11.726  23.129  22.978  1.00  3.35           H  
ATOM    379  HA  LEU A  25      11.756  25.251  24.879  1.00  3.35           H  
ATOM    380 1HB  LEU A  25      11.307  22.271  25.196  1.00  3.35           H  
ATOM    381 2HB  LEU A  25      11.047  23.435  26.502  1.00  3.35           H  
ATOM    382  HG  LEU A  25       9.603  23.463  23.824  1.00  3.35           H  
ATOM    383 1HD1 LEU A  25       7.677  22.633  25.087  1.00  3.35           H  
ATOM    384 2HD1 LEU A  25       9.037  21.488  25.143  1.00  3.35           H  
ATOM    385 3HD1 LEU A  25       8.682  22.519  26.549  1.00  3.35           H  
ATOM    386 1HD2 LEU A  25       8.160  25.113  24.935  1.00  3.35           H  
ATOM    387 2HD2 LEU A  25       9.174  25.022  26.396  1.00  3.35           H  
ATOM    388 3HD2 LEU A  25       9.851  25.668  24.880  1.00  3.35           H  
ATOM    389  N   SER A  26      14.269  23.124  25.139  1.00  5.17           N  
ATOM    390  CA  SER A  26      15.592  22.948  25.740  1.00  5.17           C  
ATOM    391  C   SER A  26      16.664  23.856  25.095  1.00  5.17           C  
ATOM    392  O   SER A  26      17.763  24.006  25.635  1.00  5.17           O  
ATOM    393  CB  SER A  26      16.029  21.502  25.607  1.00  5.17           C  
ATOM    394  OG  SER A  26      15.168  20.644  26.308  1.00  5.17           O  
ATOM    395  H   SER A  26      13.956  22.470  24.419  1.00  5.17           H  
ATOM    396  HA  SER A  26      15.522  23.202  26.796  1.00  5.17           H  
ATOM    397 1HB  SER A  26      16.042  21.224  24.550  1.00  5.17           H  
ATOM    398 2HB  SER A  26      17.041  21.397  25.986  1.00  5.17           H  
ATOM    399  HG  SER A  26      14.348  20.616  25.790  1.00  5.17           H  
ATOM    400  N   TRP A  27      16.325  24.473  23.959  1.00  6.58           N  
ATOM    401  CA  TRP A  27      17.172  25.377  23.174  1.00  6.58           C  
ATOM    402  C   TRP A  27      18.466  24.764  22.634  1.00  6.58           C  
ATOM    403  O   TRP A  27      19.492  25.442  22.482  1.00  6.58           O  
ATOM    404  CB  TRP A  27      17.478  26.638  23.979  1.00  6.58           C  
ATOM    405  CG  TRP A  27      16.226  27.349  24.347  1.00  6.58           C  
ATOM    406  CD1 TRP A  27      15.667  27.464  25.584  1.00  6.58           C  
ATOM    407  CD2 TRP A  27      15.332  28.025  23.435  1.00  6.58           C  
ATOM    408  NE1 TRP A  27      14.492  28.173  25.506  1.00  6.58           N  
ATOM    409  CE2 TRP A  27      14.270  28.517  24.194  1.00  6.58           C  
ATOM    410  CE3 TRP A  27      15.345  28.239  22.048  1.00  6.58           C  
ATOM    411  CZ2 TRP A  27      13.220  29.213  23.617  1.00  6.58           C  
ATOM    412  CZ3 TRP A  27      14.296  28.938  21.471  1.00  6.58           C  
ATOM    413  CH2 TRP A  27      13.259  29.411  22.236  1.00  6.58           C  
ATOM    414  H   TRP A  27      15.409  24.266  23.573  1.00  6.58           H  
ATOM    415  HA  TRP A  27      16.580  25.687  22.313  1.00  6.58           H  
ATOM    416 1HB  TRP A  27      18.022  26.390  24.885  1.00  6.58           H  
ATOM    417 2HB  TRP A  27      18.101  27.308  23.391  1.00  6.58           H  
ATOM    418  HD1 TRP A  27      16.085  27.048  26.498  1.00  6.58           H  
ATOM    419  HE1 TRP A  27      13.887  28.389  26.282  1.00  6.58           H  
ATOM    420  HE3 TRP A  27      16.163  27.858  21.438  1.00  6.58           H  
ATOM    421  HZ2 TRP A  27      12.388  29.594  24.207  1.00  6.58           H  
ATOM    422  HZ3 TRP A  27      14.314  29.097  20.394  1.00  6.58           H  
ATOM    423  HH2 TRP A  27      12.449  29.952  21.752  1.00  6.58           H  
ATOM    424  N   ASP A  28      18.422  23.488  22.282  1.00  6.49           N  
ATOM    425  CA  ASP A  28      19.623  22.874  21.727  1.00  6.49           C  
ATOM    426  C   ASP A  28      19.736  23.176  20.248  1.00  6.49           C  
ATOM    427  O   ASP A  28      19.315  22.396  19.401  1.00  6.49           O  
ATOM    428  CB  ASP A  28      19.649  21.369  22.020  1.00  6.49           C  
ATOM    429  CG  ASP A  28      20.894  20.626  21.457  1.00  6.49           C  
ATOM    430  OD1 ASP A  28      21.519  21.124  20.520  1.00  6.49           O  
ATOM    431  OD2 ASP A  28      21.214  19.586  21.983  1.00  6.49           O  
ATOM    432  H   ASP A  28      17.541  22.981  22.391  1.00  6.49           H  
ATOM    433  HA  ASP A  28      20.490  23.311  22.224  1.00  6.49           H  
ATOM    434 1HB  ASP A  28      19.609  21.214  23.100  1.00  6.49           H  
ATOM    435 2HB  ASP A  28      18.754  20.909  21.596  1.00  6.49           H  
ATOM    436  N   ALA A  29      20.417  24.281  19.952  1.00  4.96           N  
ATOM    437  CA  ALA A  29      20.545  24.816  18.593  1.00  4.96           C  
ATOM    438  C   ALA A  29      21.129  23.832  17.573  1.00  4.96           C  
ATOM    439  O   ALA A  29      20.738  23.861  16.401  1.00  4.96           O  
ATOM    440  CB  ALA A  29      21.414  26.055  18.623  1.00  4.96           C  
ATOM    441  H   ALA A  29      20.729  24.830  20.752  1.00  4.96           H  
ATOM    442  HA  ALA A  29      19.560  25.101  18.255  1.00  4.96           H  
ATOM    443 1HB  ALA A  29      21.471  26.484  17.623  1.00  4.96           H  
ATOM    444 2HB  ALA A  29      20.980  26.784  19.308  1.00  4.96           H  
ATOM    445 3HB  ALA A  29      22.413  25.787  18.960  1.00  4.96           H  
ATOM    446  N   GLU A  30      22.077  22.984  17.964  1.00  3.16           N  
ATOM    447  CA  GLU A  30      22.616  22.066  16.962  1.00  3.16           C  
ATOM    448  C   GLU A  30      21.600  20.982  16.636  1.00  3.16           C  
ATOM    449  O   GLU A  30      21.352  20.689  15.458  1.00  3.16           O  
ATOM    450  CB  GLU A  30      23.963  21.499  17.403  1.00  3.16           C  
ATOM    451  CG  GLU A  30      24.598  20.465  16.457  1.00  3.16           C  
ATOM    452  CD  GLU A  30      24.856  20.941  15.038  1.00  3.16           C  
ATOM    453  OE1 GLU A  30      24.707  22.107  14.740  1.00  3.16           O  
ATOM    454  OE2 GLU A  30      25.261  20.114  14.252  1.00  3.16           O  
ATOM    455  H   GLU A  30      22.375  22.942  18.934  1.00  3.16           H  
ATOM    456  HA  GLU A  30      22.794  22.632  16.048  1.00  3.16           H  
ATOM    457 1HB  GLU A  30      24.673  22.315  17.532  1.00  3.16           H  
ATOM    458 2HB  GLU A  30      23.841  21.018  18.377  1.00  3.16           H  
ATOM    459 1HG  GLU A  30      25.544  20.142  16.889  1.00  3.16           H  
ATOM    460 2HG  GLU A  30      23.939  19.596  16.420  1.00  3.16           H  
ATOM    461  N   GLU A  31      20.946  20.426  17.659  1.00  1.88           N  
ATOM    462  CA  GLU A  31      19.948  19.415  17.351  1.00  1.88           C  
ATOM    463  C   GLU A  31      18.768  20.061  16.627  1.00  1.88           C  
ATOM    464  O   GLU A  31      18.191  19.453  15.730  1.00  1.88           O  
ATOM    465  CB  GLU A  31      19.518  18.643  18.592  1.00  1.88           C  
ATOM    466  CG  GLU A  31      20.593  17.700  19.152  1.00  1.88           C  
ATOM    467  CD  GLU A  31      20.942  16.550  18.220  1.00  1.88           C  
ATOM    468  OE1 GLU A  31      20.040  15.862  17.801  1.00  1.88           O  
ATOM    469  OE2 GLU A  31      22.104  16.360  17.934  1.00  1.88           O  
ATOM    470  H   GLU A  31      21.145  20.697  18.637  1.00  1.88           H  
ATOM    471  HA  GLU A  31      20.397  18.693  16.671  1.00  1.88           H  
ATOM    472 1HB  GLU A  31      19.244  19.350  19.376  1.00  1.88           H  
ATOM    473 2HB  GLU A  31      18.630  18.053  18.364  1.00  1.88           H  
ATOM    474 1HG  GLU A  31      21.495  18.286  19.341  1.00  1.88           H  
ATOM    475 2HG  GLU A  31      20.250  17.304  20.107  1.00  1.88           H  
ATOM    476  N   LEU A  32      18.438  21.313  16.972  1.00  1.19           N  
ATOM    477  CA  LEU A  32      17.350  22.021  16.304  1.00  1.19           C  
ATOM    478  C   LEU A  32      17.626  22.206  14.833  1.00  1.19           C  
ATOM    479  O   LEU A  32      16.734  22.022  14.004  1.00  1.19           O  
ATOM    480  CB  LEU A  32      17.130  23.392  16.940  1.00  1.19           C  
ATOM    481  CG  LEU A  32      16.512  23.344  18.284  1.00  1.19           C  
ATOM    482  CD1 LEU A  32      16.508  24.709  18.962  1.00  1.19           C  
ATOM    483  CD2 LEU A  32      15.182  22.863  18.065  1.00  1.19           C  
ATOM    484  H   LEU A  32      18.938  21.768  17.734  1.00  1.19           H  
ATOM    485  HA  LEU A  32      16.442  21.430  16.412  1.00  1.19           H  
ATOM    486 1HB  LEU A  32      18.081  23.884  17.020  1.00  1.19           H  
ATOM    487 2HB  LEU A  32      16.486  23.982  16.290  1.00  1.19           H  
ATOM    488  HG  LEU A  32      17.037  22.655  18.917  1.00  1.19           H  
ATOM    489 1HD1 LEU A  32      16.040  24.620  19.923  1.00  1.19           H  
ATOM    490 2HD1 LEU A  32      17.515  25.052  19.105  1.00  1.19           H  
ATOM    491 3HD1 LEU A  32      15.963  25.422  18.349  1.00  1.19           H  
ATOM    492 1HD2 LEU A  32      14.694  22.791  18.969  1.00  1.19           H  
ATOM    493 2HD2 LEU A  32      14.650  23.551  17.412  1.00  1.19           H  
ATOM    494 3HD2 LEU A  32      15.240  21.889  17.606  1.00  1.19           H  
ATOM    495  N   ARG A  33      18.870  22.529  14.486  1.00  0.87           N  
ATOM    496  CA  ARG A  33      19.226  22.664  13.087  1.00  0.87           C  
ATOM    497  C   ARG A  33      18.955  21.359  12.370  1.00  0.87           C  
ATOM    498  O   ARG A  33      18.242  21.318  11.365  1.00  0.87           O  
ATOM    499  CB  ARG A  33      20.699  23.016  12.934  1.00  0.87           C  
ATOM    500  CG  ARG A  33      21.175  23.186  11.491  1.00  0.87           C  
ATOM    501  CD  ARG A  33      22.658  23.428  11.395  1.00  0.87           C  
ATOM    502  NE  ARG A  33      23.475  22.273  11.817  1.00  0.87           N  
ATOM    503  CZ  ARG A  33      23.722  21.172  11.049  1.00  0.87           C  
ATOM    504  NH1 ARG A  33      23.218  21.051   9.829  1.00  0.87           N  
ATOM    505  NH2 ARG A  33      24.487  20.201  11.520  1.00  0.87           N  
ATOM    506  H   ARG A  33      19.577  22.711  15.201  1.00  0.87           H  
ATOM    507  HA  ARG A  33      18.618  23.450  12.641  1.00  0.87           H  
ATOM    508 1HB  ARG A  33      20.907  23.941  13.472  1.00  0.87           H  
ATOM    509 2HB  ARG A  33      21.311  22.237  13.392  1.00  0.87           H  
ATOM    510 1HG  ARG A  33      20.950  22.273  10.935  1.00  0.87           H  
ATOM    511 2HG  ARG A  33      20.657  24.023  11.025  1.00  0.87           H  
ATOM    512 1HD  ARG A  33      22.909  23.658  10.359  1.00  0.87           H  
ATOM    513 2HD  ARG A  33      22.921  24.274  12.028  1.00  0.87           H  
ATOM    514  HE  ARG A  33      23.904  22.299  12.765  1.00  0.87           H  
ATOM    515 1HH1 ARG A  33      22.597  21.764   9.417  1.00  0.87           H  
ATOM    516 2HH1 ARG A  33      23.408  20.226   9.284  1.00  0.87           H  
ATOM    517 1HH2 ARG A  33      24.879  20.273  12.472  1.00  0.87           H  
ATOM    518 2HH2 ARG A  33      24.674  19.388  10.961  1.00  0.87           H  
ATOM    519  N   ILE A  34      19.473  20.275  12.933  1.00  0.74           N  
ATOM    520  CA  ILE A  34      19.358  18.968  12.312  1.00  0.74           C  
ATOM    521  C   ILE A  34      17.907  18.511  12.190  1.00  0.74           C  
ATOM    522  O   ILE A  34      17.481  18.042  11.128  1.00  0.74           O  
ATOM    523  CB  ILE A  34      20.162  17.961  13.136  1.00  0.74           C  
ATOM    524  CG1 ILE A  34      21.650  18.306  13.014  1.00  0.74           C  
ATOM    525  CG2 ILE A  34      19.873  16.542  12.676  1.00  0.74           C  
ATOM    526  CD1 ILE A  34      22.523  17.597  14.009  1.00  0.74           C  
ATOM    527  H   ILE A  34      20.011  20.372  13.799  1.00  0.74           H  
ATOM    528  HA  ILE A  34      19.785  19.029  11.312  1.00  0.74           H  
ATOM    529  HB  ILE A  34      19.892  18.060  14.190  1.00  0.74           H  
ATOM    530 1HG1 ILE A  34      21.989  18.057  12.011  1.00  0.74           H  
ATOM    531 2HG1 ILE A  34      21.775  19.383  13.167  1.00  0.74           H  
ATOM    532 1HG2 ILE A  34      20.451  15.843  13.280  1.00  0.74           H  
ATOM    533 2HG2 ILE A  34      18.811  16.330  12.795  1.00  0.74           H  
ATOM    534 3HG2 ILE A  34      20.150  16.435  11.628  1.00  0.74           H  
ATOM    535 1HD1 ILE A  34      23.561  17.905  13.864  1.00  0.74           H  
ATOM    536 2HD1 ILE A  34      22.207  17.864  15.023  1.00  0.74           H  
ATOM    537 3HD1 ILE A  34      22.439  16.522  13.874  1.00  0.74           H  
ATOM    538  N   LEU A  35      17.139  18.657  13.263  1.00  0.70           N  
ATOM    539  CA  LEU A  35      15.745  18.261  13.247  1.00  0.70           C  
ATOM    540  C   LEU A  35      14.947  19.085  12.256  1.00  0.70           C  
ATOM    541  O   LEU A  35      14.106  18.538  11.536  1.00  0.70           O  
ATOM    542  CB  LEU A  35      15.152  18.420  14.644  1.00  0.70           C  
ATOM    543  CG  LEU A  35      15.642  17.433  15.693  1.00  0.70           C  
ATOM    544  CD1 LEU A  35      15.150  17.875  17.045  1.00  0.70           C  
ATOM    545  CD2 LEU A  35      15.109  16.042  15.361  1.00  0.70           C  
ATOM    546  H   LEU A  35      17.535  19.046  14.112  1.00  0.70           H  
ATOM    547  HA  LEU A  35      15.690  17.215  12.955  1.00  0.70           H  
ATOM    548 1HB  LEU A  35      15.399  19.420  15.003  1.00  0.70           H  
ATOM    549 2HB  LEU A  35      14.067  18.334  14.580  1.00  0.70           H  
ATOM    550  HG  LEU A  35      16.732  17.417  15.708  1.00  0.70           H  
ATOM    551 1HD1 LEU A  35      15.498  17.181  17.809  1.00  0.70           H  
ATOM    552 2HD1 LEU A  35      15.533  18.875  17.265  1.00  0.70           H  
ATOM    553 3HD1 LEU A  35      14.082  17.888  17.034  1.00  0.70           H  
ATOM    554 1HD2 LEU A  35      15.455  15.334  16.114  1.00  0.70           H  
ATOM    555 2HD2 LEU A  35      14.017  16.062  15.353  1.00  0.70           H  
ATOM    556 3HD2 LEU A  35      15.475  15.738  14.380  1.00  0.70           H  
ATOM    557  N   ALA A  36      15.215  20.392  12.184  1.00  0.70           N  
ATOM    558  CA  ALA A  36      14.509  21.241  11.244  1.00  0.70           C  
ATOM    559  C   ALA A  36      14.815  20.830   9.809  1.00  0.70           C  
ATOM    560  O   ALA A  36      13.907  20.722   8.989  1.00  0.70           O  
ATOM    561  CB  ALA A  36      14.890  22.693  11.466  1.00  0.70           C  
ATOM    562  H   ALA A  36      15.910  20.819  12.797  1.00  0.70           H  
ATOM    563  HA  ALA A  36      13.439  21.122  11.414  1.00  0.70           H  
ATOM    564 1HB  ALA A  36      14.339  23.324  10.769  1.00  0.70           H  
ATOM    565 2HB  ALA A  36      14.649  22.977  12.490  1.00  0.70           H  
ATOM    566 3HB  ALA A  36      15.962  22.810  11.299  1.00  0.70           H  
ATOM    567  N   GLU A  37      16.086  20.527   9.509  1.00  0.70           N  
ATOM    568  CA  GLU A  37      16.452  20.117   8.153  1.00  0.70           C  
ATOM    569  C   GLU A  37      15.771  18.792   7.806  1.00  0.70           C  
ATOM    570  O   GLU A  37      15.284  18.592   6.681  1.00  0.70           O  
ATOM    571  CB  GLU A  37      17.978  20.004   8.027  1.00  0.70           C  
ATOM    572  CG  GLU A  37      18.732  21.354   8.085  1.00  0.70           C  
ATOM    573  CD  GLU A  37      20.244  21.194   8.122  1.00  0.70           C  
ATOM    574  OE1 GLU A  37      20.709  20.079   8.038  1.00  0.70           O  
ATOM    575  OE2 GLU A  37      20.937  22.184   8.282  1.00  0.70           O  
ATOM    576  H   GLU A  37      16.814  20.622  10.220  1.00  0.70           H  
ATOM    577  HA  GLU A  37      16.098  20.877   7.456  1.00  0.70           H  
ATOM    578 1HB  GLU A  37      18.357  19.382   8.841  1.00  0.70           H  
ATOM    579 2HB  GLU A  37      18.231  19.511   7.090  1.00  0.70           H  
ATOM    580 1HG  GLU A  37      18.466  21.936   7.204  1.00  0.70           H  
ATOM    581 2HG  GLU A  37      18.405  21.910   8.957  1.00  0.70           H  
ATOM    582  N   GLY A  38      15.705  17.895   8.796  1.00  0.70           N  
ATOM    583  CA  GLY A  38      15.057  16.603   8.650  1.00  0.70           C  
ATOM    584  C   GLY A  38      13.585  16.785   8.308  1.00  0.70           C  
ATOM    585  O   GLY A  38      13.087  16.234   7.318  1.00  0.70           O  
ATOM    586  H   GLY A  38      16.153  18.112   9.689  1.00  0.70           H  
ATOM    587 1HA  GLY A  38      15.555  16.027   7.871  1.00  0.70           H  
ATOM    588 2HA  GLY A  38      15.154  16.049   9.584  1.00  0.70           H  
ATOM    589  N   LEU A  39      12.895  17.573   9.131  1.00  0.70           N  
ATOM    590  CA  LEU A  39      11.476  17.824   8.960  1.00  0.70           C  
ATOM    591  C   LEU A  39      11.195  18.517   7.635  1.00  0.70           C  
ATOM    592  O   LEU A  39      10.295  18.097   6.910  1.00  0.70           O  
ATOM    593  CB  LEU A  39      10.941  18.655  10.130  1.00  0.70           C  
ATOM    594  CG  LEU A  39       9.438  18.974  10.094  1.00  0.70           C  
ATOM    595  CD1 LEU A  39       8.633  17.663  10.096  1.00  0.70           C  
ATOM    596  CD2 LEU A  39       9.065  19.817  11.319  1.00  0.70           C  
ATOM    597  H   LEU A  39      13.376  18.002   9.923  1.00  0.70           H  
ATOM    598  HA  LEU A  39      10.959  16.867   8.957  1.00  0.70           H  
ATOM    599 1HB  LEU A  39      11.155  18.127  11.059  1.00  0.70           H  
ATOM    600 2HB  LEU A  39      11.485  19.604  10.148  1.00  0.70           H  
ATOM    601  HG  LEU A  39       9.214  19.522   9.187  1.00  0.70           H  
ATOM    602 1HD1 LEU A  39       7.566  17.885  10.064  1.00  0.70           H  
ATOM    603 2HD1 LEU A  39       8.901  17.060   9.228  1.00  0.70           H  
ATOM    604 3HD1 LEU A  39       8.848  17.114  10.997  1.00  0.70           H  
ATOM    605 1HD2 LEU A  39       7.999  20.046  11.296  1.00  0.70           H  
ATOM    606 2HD2 LEU A  39       9.297  19.258  12.229  1.00  0.70           H  
ATOM    607 3HD2 LEU A  39       9.639  20.744  11.306  1.00  0.70           H  
ATOM    608  N   ASP A  40      11.966  19.555   7.286  1.00  0.70           N  
ATOM    609  CA  ASP A  40      11.732  20.242   6.018  1.00  0.70           C  
ATOM    610  C   ASP A  40      11.902  19.301   4.827  1.00  0.70           C  
ATOM    611  O   ASP A  40      11.111  19.344   3.877  1.00  0.70           O  
ATOM    612  CB  ASP A  40      12.698  21.428   5.832  1.00  0.70           C  
ATOM    613  CG  ASP A  40      12.397  22.660   6.717  1.00  0.70           C  
ATOM    614  OD1 ASP A  40      11.337  22.723   7.302  1.00  0.70           O  
ATOM    615  OD2 ASP A  40      13.224  23.548   6.755  1.00  0.70           O  
ATOM    616  H   ASP A  40      12.706  19.878   7.905  1.00  0.70           H  
ATOM    617  HA  ASP A  40      10.710  20.619   6.016  1.00  0.70           H  
ATOM    618 1HB  ASP A  40      13.712  21.088   6.063  1.00  0.70           H  
ATOM    619 2HB  ASP A  40      12.692  21.737   4.789  1.00  0.70           H  
ATOM    620  N   SER A  41      12.905  18.416   4.884  1.00  0.71           N  
ATOM    621  CA  SER A  41      13.143  17.491   3.786  1.00  0.71           C  
ATOM    622  C   SER A  41      11.963  16.536   3.638  1.00  0.71           C  
ATOM    623  O   SER A  41      11.480  16.292   2.524  1.00  0.71           O  
ATOM    624  CB  SER A  41      14.410  16.703   4.051  1.00  0.71           C  
ATOM    625  OG  SER A  41      15.531  17.552   4.080  1.00  0.71           O  
ATOM    626  H   SER A  41      13.547  18.408   5.680  1.00  0.71           H  
ATOM    627  HA  SER A  41      13.254  18.061   2.865  1.00  0.71           H  
ATOM    628 1HB  SER A  41      14.324  16.182   5.004  1.00  0.71           H  
ATOM    629 2HB  SER A  41      14.538  15.952   3.276  1.00  0.71           H  
ATOM    630  HG  SER A  41      15.456  18.055   4.931  1.00  0.71           H  
ATOM    631  N   LEU A  42      11.472  16.044   4.777  1.00  0.73           N  
ATOM    632  CA  LEU A  42      10.338  15.137   4.829  1.00  0.73           C  
ATOM    633  C   LEU A  42       9.058  15.779   4.334  1.00  0.73           C  
ATOM    634  O   LEU A  42       8.321  15.180   3.547  1.00  0.73           O  
ATOM    635  CB  LEU A  42      10.132  14.640   6.246  1.00  0.73           C  
ATOM    636  CG  LEU A  42       8.951  13.754   6.434  1.00  0.73           C  
ATOM    637  CD1 LEU A  42       9.063  12.536   5.593  1.00  0.73           C  
ATOM    638  CD2 LEU A  42       8.885  13.398   7.813  1.00  0.73           C  
ATOM    639  H   LEU A  42      11.931  16.293   5.656  1.00  0.73           H  
ATOM    640  HA  LEU A  42      10.560  14.282   4.191  1.00  0.73           H  
ATOM    641 1HB  LEU A  42      11.023  14.103   6.564  1.00  0.73           H  
ATOM    642 2HB  LEU A  42      10.005  15.502   6.899  1.00  0.73           H  
ATOM    643  HG  LEU A  42       8.041  14.288   6.148  1.00  0.73           H  
ATOM    644 1HD1 LEU A  42       8.187  11.917   5.770  1.00  0.73           H  
ATOM    645 2HD1 LEU A  42       9.111  12.820   4.539  1.00  0.73           H  
ATOM    646 3HD1 LEU A  42       9.961  11.984   5.862  1.00  0.73           H  
ATOM    647 1HD2 LEU A  42       8.025  12.777   7.948  1.00  0.73           H  
ATOM    648 2HD2 LEU A  42       9.785  12.862   8.108  1.00  0.73           H  
ATOM    649 3HD2 LEU A  42       8.798  14.304   8.378  1.00  0.73           H  
ATOM    650  N   LEU A  43       8.774  16.990   4.803  1.00  0.76           N  
ATOM    651  CA  LEU A  43       7.570  17.683   4.387  1.00  0.76           C  
ATOM    652  C   LEU A  43       7.635  17.945   2.889  1.00  0.76           C  
ATOM    653  O   LEU A  43       6.623  17.851   2.191  1.00  0.76           O  
ATOM    654  CB  LEU A  43       7.399  18.973   5.185  1.00  0.76           C  
ATOM    655  CG  LEU A  43       7.072  18.755   6.672  1.00  0.76           C  
ATOM    656  CD1 LEU A  43       7.064  20.088   7.381  1.00  0.76           C  
ATOM    657  CD2 LEU A  43       5.742  18.041   6.796  1.00  0.76           C  
ATOM    658  H   LEU A  43       9.407  17.437   5.465  1.00  0.76           H  
ATOM    659  HA  LEU A  43       6.716  17.040   4.590  1.00  0.76           H  
ATOM    660 1HB  LEU A  43       8.335  19.537   5.130  1.00  0.76           H  
ATOM    661 2HB  LEU A  43       6.605  19.566   4.739  1.00  0.76           H  
ATOM    662  HG  LEU A  43       7.842  18.140   7.126  1.00  0.76           H  
ATOM    663 1HD1 LEU A  43       6.846  19.938   8.437  1.00  0.76           H  
ATOM    664 2HD1 LEU A  43       8.045  20.559   7.274  1.00  0.76           H  
ATOM    665 3HD1 LEU A  43       6.303  20.729   6.942  1.00  0.76           H  
ATOM    666 1HD2 LEU A  43       5.517  17.887   7.846  1.00  0.76           H  
ATOM    667 2HD2 LEU A  43       4.957  18.648   6.343  1.00  0.76           H  
ATOM    668 3HD2 LEU A  43       5.797  17.078   6.287  1.00  0.76           H  
ATOM    669  N   GLY A  44       8.839  18.222   2.380  1.00  0.80           N  
ATOM    670  CA  GLY A  44       9.045  18.395   0.955  1.00  0.80           C  
ATOM    671  C   GLY A  44       8.597  17.125   0.232  1.00  0.80           C  
ATOM    672  O   GLY A  44       7.750  17.183  -0.663  1.00  0.80           O  
ATOM    673  H   GLY A  44       9.643  18.336   2.997  1.00  0.80           H  
ATOM    674 1HA  GLY A  44       8.482  19.256   0.597  1.00  0.80           H  
ATOM    675 2HA  GLY A  44      10.103  18.581   0.766  1.00  0.80           H  
ATOM    676  N   GLU A  45       9.150  15.971   0.629  1.00  0.86           N  
ATOM    677  CA  GLU A  45       8.775  14.702  -0.001  1.00  0.86           C  
ATOM    678  C   GLU A  45       7.274  14.444   0.072  1.00  0.86           C  
ATOM    679  O   GLU A  45       6.651  14.043  -0.918  1.00  0.86           O  
ATOM    680  CB  GLU A  45       9.497  13.520   0.662  1.00  0.86           C  
ATOM    681  CG  GLU A  45       9.120  12.155   0.055  1.00  0.86           C  
ATOM    682  CD  GLU A  45       9.844  10.960   0.666  1.00  0.86           C  
ATOM    683  OE1 GLU A  45      10.695  11.141   1.505  1.00  0.86           O  
ATOM    684  OE2 GLU A  45       9.512   9.852   0.284  1.00  0.86           O  
ATOM    685  H   GLU A  45       9.851  15.987   1.374  1.00  0.86           H  
ATOM    686  HA  GLU A  45       9.062  14.745  -1.050  1.00  0.86           H  
ATOM    687 1HB  GLU A  45      10.575  13.654   0.577  1.00  0.86           H  
ATOM    688 2HB  GLU A  45       9.254  13.494   1.726  1.00  0.86           H  
ATOM    689 1HG  GLU A  45       8.047  12.012   0.187  1.00  0.86           H  
ATOM    690 2HG  GLU A  45       9.318  12.182  -1.015  1.00  0.86           H  
ATOM    691  N   LEU A  46       6.688  14.695   1.236  1.00  0.96           N  
ATOM    692  CA  LEU A  46       5.272  14.454   1.430  1.00  0.96           C  
ATOM    693  C   LEU A  46       4.476  15.287   0.423  1.00  0.96           C  
ATOM    694  O   LEU A  46       3.629  14.748  -0.297  1.00  0.96           O  
ATOM    695  CB  LEU A  46       4.908  14.800   2.886  1.00  0.96           C  
ATOM    696  CG  LEU A  46       3.446  14.633   3.345  1.00  0.96           C  
ATOM    697  CD1 LEU A  46       3.028  13.164   3.217  1.00  0.96           C  
ATOM    698  CD2 LEU A  46       3.339  15.079   4.821  1.00  0.96           C  
ATOM    699  H   LEU A  46       7.252  15.030   2.017  1.00  0.96           H  
ATOM    700  HA  LEU A  46       5.069  13.399   1.253  1.00  0.96           H  
ATOM    701 1HB  LEU A  46       5.535  14.196   3.545  1.00  0.96           H  
ATOM    702 2HB  LEU A  46       5.170  15.842   3.050  1.00  0.96           H  
ATOM    703  HG  LEU A  46       2.790  15.240   2.718  1.00  0.96           H  
ATOM    704 1HD1 LEU A  46       1.994  13.047   3.545  1.00  0.96           H  
ATOM    705 2HD1 LEU A  46       3.117  12.853   2.178  1.00  0.96           H  
ATOM    706 3HD1 LEU A  46       3.671  12.555   3.837  1.00  0.96           H  
ATOM    707 1HD2 LEU A  46       2.311  14.965   5.163  1.00  0.96           H  
ATOM    708 2HD2 LEU A  46       3.999  14.462   5.437  1.00  0.96           H  
ATOM    709 3HD2 LEU A  46       3.639  16.126   4.905  1.00  0.96           H  
ATOM    710  N   ALA A  47       4.793  16.588   0.336  1.00  1.11           N  
ATOM    711  CA  ALA A  47       4.130  17.507  -0.588  1.00  1.11           C  
ATOM    712  C   ALA A  47       4.310  17.102  -2.047  1.00  1.11           C  
ATOM    713  O   ALA A  47       3.398  17.264  -2.857  1.00  1.11           O  
ATOM    714  CB  ALA A  47       4.674  18.912  -0.401  1.00  1.11           C  
ATOM    715  H   ALA A  47       5.516  16.964   0.950  1.00  1.11           H  
ATOM    716  HA  ALA A  47       3.064  17.496  -0.363  1.00  1.11           H  
ATOM    717 1HB  ALA A  47       4.156  19.596  -1.068  1.00  1.11           H  
ATOM    718 2HB  ALA A  47       4.525  19.222   0.633  1.00  1.11           H  
ATOM    719 3HB  ALA A  47       5.741  18.914  -0.627  1.00  1.11           H  
ATOM    720  N   LYS A  48       5.486  16.583  -2.400  1.00  1.30           N  
ATOM    721  CA  LYS A  48       5.721  16.162  -3.775  1.00  1.30           C  
ATOM    722  C   LYS A  48       4.854  14.962  -4.131  1.00  1.30           C  
ATOM    723  O   LYS A  48       4.352  14.861  -5.252  1.00  1.30           O  
ATOM    724  CB  LYS A  48       7.195  15.831  -4.008  1.00  1.30           C  
ATOM    725  CG  LYS A  48       8.129  17.042  -4.014  1.00  1.30           C  
ATOM    726  CD  LYS A  48       9.578  16.618  -4.202  1.00  1.30           C  
ATOM    727  CE  LYS A  48      10.515  17.815  -4.186  1.00  1.30           C  
ATOM    728  NZ  LYS A  48      11.940  17.406  -4.340  1.00  1.30           N  
ATOM    729  H   LYS A  48       6.232  16.500  -1.707  1.00  1.30           H  
ATOM    730  HA  LYS A  48       5.442  16.982  -4.436  1.00  1.30           H  
ATOM    731 1HB  LYS A  48       7.534  15.156  -3.219  1.00  1.30           H  
ATOM    732 2HB  LYS A  48       7.305  15.309  -4.956  1.00  1.30           H  
ATOM    733 1HG  LYS A  48       7.845  17.709  -4.827  1.00  1.30           H  
ATOM    734 2HG  LYS A  48       8.029  17.582  -3.080  1.00  1.30           H  
ATOM    735 1HD  LYS A  48       9.857  15.938  -3.395  1.00  1.30           H  
ATOM    736 2HD  LYS A  48       9.684  16.093  -5.150  1.00  1.30           H  
ATOM    737 1HE  LYS A  48      10.249  18.487  -5.000  1.00  1.30           H  
ATOM    738 2HE  LYS A  48      10.398  18.343  -3.238  1.00  1.30           H  
ATOM    739 1HZ  LYS A  48      12.530  18.226  -4.322  1.00  1.30           H  
ATOM    740 2HZ  LYS A  48      12.198  16.789  -3.581  1.00  1.30           H  
ATOM    741 3HZ  LYS A  48      12.060  16.924  -5.219  1.00  1.30           H  
ATOM    742  N   ARG A  49       4.681  14.044  -3.177  1.00  1.55           N  
ATOM    743  CA  ARG A  49       3.874  12.859  -3.425  1.00  1.55           C  
ATOM    744  C   ARG A  49       2.367  13.140  -3.492  1.00  1.55           C  
ATOM    745  O   ARG A  49       1.687  12.574  -4.351  1.00  1.55           O  
ATOM    746  CB  ARG A  49       4.142  11.811  -2.360  1.00  1.55           C  
ATOM    747  CG  ARG A  49       5.511  11.143  -2.452  1.00  1.55           C  
ATOM    748  CD  ARG A  49       5.659  10.125  -1.409  1.00  1.55           C  
ATOM    749  NE  ARG A  49       6.983   9.502  -1.396  1.00  1.55           N  
ATOM    750  CZ  ARG A  49       7.371   8.486  -2.169  1.00  1.55           C  
ATOM    751  NH1 ARG A  49       6.558   7.947  -3.056  1.00  1.55           N  
ATOM    752  NH2 ARG A  49       8.593   8.041  -2.009  1.00  1.55           N  
ATOM    753  H   ARG A  49       5.143  14.163  -2.273  1.00  1.55           H  
ATOM    754  HA  ARG A  49       4.180  12.444  -4.383  1.00  1.55           H  
ATOM    755 1HB  ARG A  49       4.075  12.280  -1.375  1.00  1.55           H  
ATOM    756 2HB  ARG A  49       3.381  11.035  -2.409  1.00  1.55           H  
ATOM    757 1HG  ARG A  49       5.629  10.669  -3.424  1.00  1.55           H  
ATOM    758 2HG  ARG A  49       6.293  11.892  -2.312  1.00  1.55           H  
ATOM    759 1HD  ARG A  49       5.504  10.616  -0.463  1.00  1.55           H  
ATOM    760 2HD  ARG A  49       4.914   9.345  -1.540  1.00  1.55           H  
ATOM    761  HE  ARG A  49       7.693   9.845  -0.731  1.00  1.55           H  
ATOM    762 1HH1 ARG A  49       5.620   8.303  -3.163  1.00  1.55           H  
ATOM    763 2HH1 ARG A  49       6.875   7.178  -3.629  1.00  1.55           H  
ATOM    764 1HH2 ARG A  49       9.178   8.497  -1.292  1.00  1.55           H  
ATOM    765 2HH2 ARG A  49       8.942   7.276  -2.563  1.00  1.55           H  
ATOM    766  N   LEU A  50       1.864  14.018  -2.609  1.00  1.82           N  
ATOM    767  CA  LEU A  50       0.437  14.371  -2.525  1.00  1.82           C  
ATOM    768  C   LEU A  50       0.139  15.245  -1.307  1.00  1.82           C  
ATOM    769  O   LEU A  50      -0.208  16.416  -1.455  1.00  1.82           O  
ATOM    770  OXT LEU A  50      -0.109  14.683  -0.239  1.00  1.82           O  
ATOM    771  CB  LEU A  50      -0.467  13.117  -2.442  1.00  1.82           C  
ATOM    772  CG  LEU A  50      -1.975  13.393  -2.289  1.00  1.82           C  
ATOM    773  CD1 LEU A  50      -2.482  14.091  -3.543  1.00  1.82           C  
ATOM    774  CD2 LEU A  50      -2.715  12.077  -2.070  1.00  1.82           C  
ATOM    775  H   LEU A  50       2.509  14.441  -1.937  1.00  1.82           H  
ATOM    776  HA  LEU A  50       0.176  14.932  -3.422  1.00  1.82           H  
ATOM    777 1HB  LEU A  50      -0.389  12.537  -3.346  1.00  1.82           H  
ATOM    778 2HB  LEU A  50      -0.140  12.502  -1.616  1.00  1.82           H  
ATOM    779  HG  LEU A  50      -2.145  14.052  -1.438  1.00  1.82           H  
ATOM    780 1HD1 LEU A  50      -3.548  14.296  -3.442  1.00  1.82           H  
ATOM    781 2HD1 LEU A  50      -1.945  15.029  -3.682  1.00  1.82           H  
ATOM    782 3HD1 LEU A  50      -2.317  13.447  -4.407  1.00  1.82           H  
ATOM    783 1HD2 LEU A  50      -3.783  12.274  -1.965  1.00  1.82           H  
ATOM    784 2HD2 LEU A  50      -2.548  11.421  -2.927  1.00  1.82           H  
ATOM    785 3HD2 LEU A  50      -2.352  11.595  -1.174  1.00  1.82           H  
ENDMDL

REMARK ID 640521 DOMAINID 634118 MODEL 2 Test0_T0.1_NEM5
MODEL     2
ATOM      1  N   ASP A   1      -0.597   0.489  -0.758  1.00  2.93           N  
ATOM      2  CA  ASP A   1       0.853   0.454  -0.912  1.00  2.93           C  
ATOM      3  C   ASP A   1       1.516   1.825  -0.736  1.00  2.93           C  
ATOM      4  O   ASP A   1       2.343   2.015   0.164  1.00  2.93           O  
ATOM      5  CB  ASP A   1       1.237  -0.192  -2.261  1.00  2.93           C  
ATOM      6  CG  ASP A   1       0.625   0.463  -3.552  1.00  2.93           C  
ATOM      7  OD1 ASP A   1      -0.128   1.412  -3.447  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       0.930  -0.014  -4.619  1.00  2.93           O  
ATOM      9 1H   ASP A   1      -1.023  -0.277  -1.258  1.00  2.93           H  
ATOM     10 2H   ASP A   1      -0.780   0.389   0.234  1.00  2.93           H  
ATOM     11 3H   ASP A   1      -0.970   1.367  -1.076  1.00  2.93           H  
ATOM     12  HA  ASP A   1       1.248  -0.195  -0.128  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       2.321  -0.171  -2.359  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       0.941  -1.240  -2.243  1.00  2.93           H  
ATOM     15  N   GLU A   2       1.150   2.782  -1.583  1.00  2.54           N  
ATOM     16  CA  GLU A   2       1.763   4.113  -1.563  1.00  2.54           C  
ATOM     17  C   GLU A   2       1.654   4.803  -0.199  1.00  2.54           C  
ATOM     18  O   GLU A   2       2.644   5.341   0.311  1.00  2.54           O  
ATOM     19  CB  GLU A   2       1.116   4.985  -2.638  1.00  2.54           C  
ATOM     20  CG  GLU A   2       1.749   6.339  -2.820  1.00  2.54           C  
ATOM     21  CD  GLU A   2       1.084   7.165  -3.906  1.00  2.54           C  
ATOM     22  OE1 GLU A   2       0.073   6.743  -4.419  1.00  2.54           O  
ATOM     23  OE2 GLU A   2       1.618   8.188  -4.254  1.00  2.54           O  
ATOM     24  H   GLU A   2       0.471   2.557  -2.308  1.00  2.54           H  
ATOM     25  HA  GLU A   2       2.821   4.001  -1.800  1.00  2.54           H  
ATOM     26 1HB  GLU A   2       1.148   4.461  -3.595  1.00  2.54           H  
ATOM     27 2HB  GLU A   2       0.066   5.143  -2.390  1.00  2.54           H  
ATOM     28 1HG  GLU A   2       1.683   6.861  -1.876  1.00  2.54           H  
ATOM     29 2HG  GLU A   2       2.803   6.210  -3.060  1.00  2.54           H  
ATOM     30  N   GLU A   3       0.467   4.749   0.412  1.00  2.16           N  
ATOM     31  CA  GLU A   3       0.265   5.355   1.723  1.00  2.16           C  
ATOM     32  C   GLU A   3       1.066   4.656   2.811  1.00  2.16           C  
ATOM     33  O   GLU A   3       1.570   5.310   3.722  1.00  2.16           O  
ATOM     34  CB  GLU A   3      -1.217   5.382   2.093  1.00  2.16           C  
ATOM     35  CG  GLU A   3      -2.043   6.397   1.309  1.00  2.16           C  
ATOM     36  CD  GLU A   3      -1.608   7.825   1.614  1.00  2.16           C  
ATOM     37  OE1 GLU A   3      -1.488   8.149   2.779  1.00  2.16           O  
ATOM     38  OE2 GLU A   3      -1.406   8.587   0.701  1.00  2.16           O  
ATOM     39  H   GLU A   3      -0.303   4.294  -0.053  1.00  2.16           H  
ATOM     40  HA  GLU A   3       0.610   6.388   1.669  1.00  2.16           H  
ATOM     41 1HB  GLU A   3      -1.648   4.392   1.928  1.00  2.16           H  
ATOM     42 2HB  GLU A   3      -1.320   5.609   3.155  1.00  2.16           H  
ATOM     43 1HG  GLU A   3      -1.917   6.208   0.242  1.00  2.16           H  
ATOM     44 2HG  GLU A   3      -3.096   6.275   1.557  1.00  2.16           H  
ATOM     45  N   GLU A   4       1.215   3.337   2.722  1.00  1.82           N  
ATOM     46  CA  GLU A   4       1.993   2.643   3.735  1.00  1.82           C  
ATOM     47  C   GLU A   4       3.445   3.090   3.610  1.00  1.82           C  
ATOM     48  O   GLU A   4       4.128   3.294   4.616  1.00  1.82           O  
ATOM     49  CB  GLU A   4       1.826   1.122   3.647  1.00  1.82           C  
ATOM     50  CG  GLU A   4       0.405   0.634   4.034  1.00  1.82           C  
ATOM     51  CD  GLU A   4      -0.577   0.677   2.899  1.00  1.82           C  
ATOM     52  OE1 GLU A   4      -0.188   0.321   1.817  1.00  1.82           O  
ATOM     53  OE2 GLU A   4      -1.699   1.064   3.096  1.00  1.82           O  
ATOM     54  H   GLU A   4       0.808   2.833   1.952  1.00  1.82           H  
ATOM     55  HA  GLU A   4       1.634   2.948   4.716  1.00  1.82           H  
ATOM     56 1HB  GLU A   4       2.032   0.793   2.627  1.00  1.82           H  
ATOM     57 2HB  GLU A   4       2.547   0.635   4.303  1.00  1.82           H  
ATOM     58 1HG  GLU A   4       0.473  -0.390   4.399  1.00  1.82           H  
ATOM     59 2HG  GLU A   4       0.036   1.257   4.847  1.00  1.82           H  
ATOM     60  N   GLY A   5       3.893   3.295   2.367  1.00  1.54           N  
ATOM     61  CA  GLY A   5       5.229   3.792   2.081  1.00  1.54           C  
ATOM     62  C   GLY A   5       5.423   5.142   2.769  1.00  1.54           C  
ATOM     63  O   GLY A   5       6.402   5.345   3.497  1.00  1.54           O  
ATOM     64  H   GLY A   5       3.277   3.075   1.583  1.00  1.54           H  
ATOM     65 1HA  GLY A   5       5.974   3.078   2.431  1.00  1.54           H  
ATOM     66 2HA  GLY A   5       5.348   3.902   1.003  1.00  1.54           H  
ATOM     67  N   ARG A   6       4.478   6.066   2.542  1.00  1.32           N  
ATOM     68  CA  ARG A   6       4.529   7.391   3.158  1.00  1.32           C  
ATOM     69  C   ARG A   6       4.606   7.298   4.672  1.00  1.32           C  
ATOM     70  O   ARG A   6       5.443   7.954   5.299  1.00  1.32           O  
ATOM     71  CB  ARG A   6       3.298   8.217   2.806  1.00  1.32           C  
ATOM     72  CG  ARG A   6       3.296   9.641   3.419  1.00  1.32           C  
ATOM     73  CD  ARG A   6       2.030  10.430   3.148  1.00  1.32           C  
ATOM     74  NE  ARG A   6       0.821   9.851   3.750  1.00  1.32           N  
ATOM     75  CZ  ARG A   6       0.455   9.963   5.036  1.00  1.32           C  
ATOM     76  NH1 ARG A   6       1.198  10.615   5.910  1.00  1.32           N  
ATOM     77  NH2 ARG A   6      -0.681   9.407   5.392  1.00  1.32           N  
ATOM     78  H   ARG A   6       3.708   5.829   1.911  1.00  1.32           H  
ATOM     79  HA  ARG A   6       5.417   7.906   2.795  1.00  1.32           H  
ATOM     80 1HB  ARG A   6       3.217   8.283   1.740  1.00  1.32           H  
ATOM     81 2HB  ARG A   6       2.403   7.709   3.166  1.00  1.32           H  
ATOM     82 1HG  ARG A   6       3.419   9.560   4.501  1.00  1.32           H  
ATOM     83 2HG  ARG A   6       4.132  10.206   3.002  1.00  1.32           H  
ATOM     84 1HD  ARG A   6       2.154  11.435   3.548  1.00  1.32           H  
ATOM     85 2HD  ARG A   6       1.867  10.501   2.093  1.00  1.32           H  
ATOM     86  HE  ARG A   6       0.163   9.330   3.147  1.00  1.32           H  
ATOM     87 1HH1 ARG A   6       2.067  11.038   5.615  1.00  1.32           H  
ATOM     88 2HH1 ARG A   6       0.899  10.689   6.870  1.00  1.32           H  
ATOM     89 1HH2 ARG A   6      -1.218   8.917   4.661  1.00  1.32           H  
ATOM     90 2HH2 ARG A   6      -1.011   9.463   6.341  1.00  1.32           H  
ATOM     91  N   LEU A   7       3.739   6.479   5.259  1.00  1.17           N  
ATOM     92  CA  LEU A   7       3.706   6.328   6.699  1.00  1.17           C  
ATOM     93  C   LEU A   7       4.998   5.730   7.238  1.00  1.17           C  
ATOM     94  O   LEU A   7       5.482   6.157   8.287  1.00  1.17           O  
ATOM     95  CB  LEU A   7       2.498   5.477   7.078  1.00  1.17           C  
ATOM     96  CG  LEU A   7       1.158   6.179   6.853  1.00  1.17           C  
ATOM     97  CD1 LEU A   7       0.030   5.192   7.053  1.00  1.17           C  
ATOM     98  CD2 LEU A   7       1.058   7.356   7.818  1.00  1.17           C  
ATOM     99  H   LEU A   7       3.070   5.960   4.689  1.00  1.17           H  
ATOM    100  HA  LEU A   7       3.576   7.314   7.137  1.00  1.17           H  
ATOM    101 1HB  LEU A   7       2.510   4.572   6.472  1.00  1.17           H  
ATOM    102 2HB  LEU A   7       2.572   5.199   8.126  1.00  1.17           H  
ATOM    103  HG  LEU A   7       1.102   6.550   5.829  1.00  1.17           H  
ATOM    104 1HD1 LEU A   7      -0.923   5.692   6.884  1.00  1.17           H  
ATOM    105 2HD1 LEU A   7       0.141   4.372   6.339  1.00  1.17           H  
ATOM    106 3HD1 LEU A   7       0.062   4.800   8.068  1.00  1.17           H  
ATOM    107 1HD2 LEU A   7       0.113   7.866   7.670  1.00  1.17           H  
ATOM    108 2HD2 LEU A   7       1.114   6.990   8.844  1.00  1.17           H  
ATOM    109 3HD2 LEU A   7       1.881   8.046   7.634  1.00  1.17           H  
ATOM    110  N   ALA A   8       5.583   4.765   6.527  1.00  1.06           N  
ATOM    111  CA  ALA A   8       6.848   4.184   6.951  1.00  1.06           C  
ATOM    112  C   ALA A   8       7.954   5.237   6.957  1.00  1.06           C  
ATOM    113  O   ALA A   8       8.777   5.289   7.876  1.00  1.06           O  
ATOM    114  CB  ALA A   8       7.227   3.043   6.031  1.00  1.06           C  
ATOM    115  H   ALA A   8       5.137   4.414   5.680  1.00  1.06           H  
ATOM    116  HA  ALA A   8       6.727   3.807   7.966  1.00  1.06           H  
ATOM    117 1HB  ALA A   8       8.162   2.600   6.362  1.00  1.06           H  
ATOM    118 2HB  ALA A   8       6.438   2.292   6.043  1.00  1.06           H  
ATOM    119 3HB  ALA A   8       7.344   3.424   5.017  1.00  1.06           H  
ATOM    120  N   LEU A   9       7.939   6.105   5.941  1.00  0.98           N  
ATOM    121  CA  LEU A   9       8.930   7.161   5.794  1.00  0.98           C  
ATOM    122  C   LEU A   9       8.744   8.167   6.931  1.00  0.98           C  
ATOM    123  O   LEU A   9       9.713   8.596   7.563  1.00  0.98           O  
ATOM    124  CB  LEU A   9       8.776   7.787   4.403  1.00  0.98           C  
ATOM    125  CG  LEU A   9       9.770   8.838   3.977  1.00  0.98           C  
ATOM    126  CD1 LEU A   9      11.144   8.263   4.002  1.00  0.98           C  
ATOM    127  CD2 LEU A   9       9.457   9.259   2.581  1.00  0.98           C  
ATOM    128  H   LEU A   9       7.231   5.995   5.212  1.00  0.98           H  
ATOM    129  HA  LEU A   9       9.923   6.725   5.873  1.00  0.98           H  
ATOM    130 1HB  LEU A   9       8.805   6.985   3.666  1.00  0.98           H  
ATOM    131 2HB  LEU A   9       7.791   8.240   4.350  1.00  0.98           H  
ATOM    132  HG  LEU A   9       9.720   9.687   4.646  1.00  0.98           H  
ATOM    133 1HD1 LEU A   9      11.846   9.023   3.666  1.00  0.98           H  
ATOM    134 2HD1 LEU A   9      11.390   7.943   5.016  1.00  0.98           H  
ATOM    135 3HD1 LEU A   9      11.192   7.411   3.329  1.00  0.98           H  
ATOM    136 1HD2 LEU A   9      10.175  10.007   2.261  1.00  0.98           H  
ATOM    137 2HD2 LEU A   9       9.526   8.404   1.938  1.00  0.98           H  
ATOM    138 3HD2 LEU A   9       8.458   9.658   2.539  1.00  0.98           H  
ATOM    139  N   LEU A  10       7.488   8.501   7.227  1.00  0.92           N  
ATOM    140  CA  LEU A  10       7.181   9.390   8.333  1.00  0.92           C  
ATOM    141  C   LEU A  10       7.665   8.788   9.645  1.00  0.92           C  
ATOM    142  O   LEU A  10       8.315   9.466  10.437  1.00  0.92           O  
ATOM    143  CB  LEU A  10       5.683   9.658   8.429  1.00  0.92           C  
ATOM    144  CG  LEU A  10       5.266  10.516   9.602  1.00  0.92           C  
ATOM    145  CD1 LEU A  10       5.943  11.874   9.492  1.00  0.92           C  
ATOM    146  CD2 LEU A  10       3.749  10.641   9.609  1.00  0.92           C  
ATOM    147  H   LEU A  10       6.726   8.135   6.656  1.00  0.92           H  
ATOM    148  HA  LEU A  10       7.697  10.334   8.170  1.00  0.92           H  
ATOM    149 1HB  LEU A  10       5.353  10.138   7.509  1.00  0.92           H  
ATOM    150 2HB  LEU A  10       5.168   8.706   8.520  1.00  0.92           H  
ATOM    151  HG  LEU A  10       5.595  10.047  10.531  1.00  0.92           H  
ATOM    152 1HD1 LEU A  10       5.655  12.493  10.340  1.00  0.92           H  
ATOM    153 2HD1 LEU A  10       7.025  11.741   9.491  1.00  0.92           H  
ATOM    154 3HD1 LEU A  10       5.636  12.358   8.568  1.00  0.92           H  
ATOM    155 1HD2 LEU A  10       3.438  11.252  10.456  1.00  0.92           H  
ATOM    156 2HD2 LEU A  10       3.420  11.108   8.682  1.00  0.92           H  
ATOM    157 3HD2 LEU A  10       3.306   9.646   9.693  1.00  0.92           H  
ATOM    158  N   ALA A  11       7.359   7.512   9.881  1.00  0.88           N  
ATOM    159  CA  ALA A  11       7.780   6.880  11.118  1.00  0.88           C  
ATOM    160  C   ALA A  11       9.295   6.937  11.243  1.00  0.88           C  
ATOM    161  O   ALA A  11       9.822   7.194  12.329  1.00  0.88           O  
ATOM    162  CB  ALA A  11       7.311   5.439  11.153  1.00  0.88           C  
ATOM    163  H   ALA A  11       6.811   6.984   9.208  1.00  0.88           H  
ATOM    164  HA  ALA A  11       7.341   7.426  11.950  1.00  0.88           H  
ATOM    165 1HB  ALA A  11       7.618   4.979  12.089  1.00  0.88           H  
ATOM    166 2HB  ALA A  11       6.225   5.414  11.070  1.00  0.88           H  
ATOM    167 3HB  ALA A  11       7.751   4.897  10.317  1.00  0.88           H  
ATOM    168  N   ALA A  12      10.003   6.724  10.131  1.00  0.85           N  
ATOM    169  CA  ALA A  12      11.451   6.817  10.136  1.00  0.85           C  
ATOM    170  C   ALA A  12      11.885   8.239  10.505  1.00  0.85           C  
ATOM    171  O   ALA A  12      12.847   8.428  11.251  1.00  0.85           O  
ATOM    172  CB  ALA A  12      11.998   6.395   8.786  1.00  0.85           C  
ATOM    173  H   ALA A  12       9.526   6.475   9.263  1.00  0.85           H  
ATOM    174  HA  ALA A  12      11.837   6.142  10.899  1.00  0.85           H  
ATOM    175 1HB  ALA A  12      13.085   6.448   8.795  1.00  0.85           H  
ATOM    176 2HB  ALA A  12      11.682   5.373   8.579  1.00  0.85           H  
ATOM    177 3HB  ALA A  12      11.607   7.036   8.023  1.00  0.85           H  
ATOM    178  N   ALA A  13      11.155   9.253  10.023  1.00  0.82           N  
ATOM    179  CA  ALA A  13      11.492  10.633  10.364  1.00  0.82           C  
ATOM    180  C   ALA A  13      11.382  10.855  11.854  1.00  0.82           C  
ATOM    181  O   ALA A  13      12.212  11.539  12.459  1.00  0.82           O  
ATOM    182  CB  ALA A  13      10.563  11.605   9.663  1.00  0.82           C  
ATOM    183  H   ALA A  13      10.379   9.062   9.388  1.00  0.82           H  
ATOM    184  HA  ALA A  13      12.516  10.817  10.066  1.00  0.82           H  
ATOM    185 1HB  ALA A  13      10.849  12.616   9.918  1.00  0.82           H  
ATOM    186 2HB  ALA A  13      10.612  11.468   8.617  1.00  0.82           H  
ATOM    187 3HB  ALA A  13       9.551  11.438   9.980  1.00  0.82           H  
ATOM    188  N   GLN A  14      10.349  10.262  12.446  1.00  0.80           N  
ATOM    189  CA  GLN A  14      10.086  10.405  13.866  1.00  0.80           C  
ATOM    190  C   GLN A  14      11.177   9.708  14.681  1.00  0.80           C  
ATOM    191  O   GLN A  14      11.665  10.259  15.676  1.00  0.80           O  
ATOM    192  CB  GLN A  14       8.693   9.845  14.164  1.00  0.80           C  
ATOM    193  CG  GLN A  14       7.567  10.685  13.525  1.00  0.80           C  
ATOM    194  CD  GLN A  14       6.191  10.047  13.628  1.00  0.80           C  
ATOM    195  OE1 GLN A  14       6.049   8.850  13.902  1.00  0.80           O  
ATOM    196  NE2 GLN A  14       5.157  10.852  13.401  1.00  0.80           N  
ATOM    197  H   GLN A  14       9.704   9.721  11.866  1.00  0.80           H  
ATOM    198  HA  GLN A  14      10.099  11.466  14.115  1.00  0.80           H  
ATOM    199 1HB  GLN A  14       8.618   8.832  13.788  1.00  0.80           H  
ATOM    200 2HB  GLN A  14       8.533   9.811  15.239  1.00  0.80           H  
ATOM    201 1HG  GLN A  14       7.531  11.652  14.021  1.00  0.80           H  
ATOM    202 2HG  GLN A  14       7.794  10.824  12.470  1.00  0.80           H  
ATOM    203 1HE2 GLN A  14       4.224  10.495  13.450  1.00  0.80           H  
ATOM    204 2HE2 GLN A  14       5.313  11.814  13.178  1.00  0.80           H  
ATOM    205  N   GLU A  15      11.605   8.521  14.227  1.00  0.78           N  
ATOM    206  CA  GLU A  15      12.680   7.798  14.904  1.00  0.78           C  
ATOM    207  C   GLU A  15      13.966   8.609  14.867  1.00  0.78           C  
ATOM    208  O   GLU A  15      14.633   8.784  15.895  1.00  0.78           O  
ATOM    209  CB  GLU A  15      12.926   6.420  14.271  1.00  0.78           C  
ATOM    210  CG  GLU A  15      14.063   5.628  14.941  1.00  0.78           C  
ATOM    211  CD  GLU A  15      14.308   4.236  14.361  1.00  0.78           C  
ATOM    212  OE1 GLU A  15      13.563   3.803  13.519  1.00  0.78           O  
ATOM    213  OE2 GLU A  15      15.280   3.625  14.761  1.00  0.78           O  
ATOM    214  H   GLU A  15      11.150   8.107  13.411  1.00  0.78           H  
ATOM    215  HA  GLU A  15      12.397   7.655  15.946  1.00  0.78           H  
ATOM    216 1HB  GLU A  15      12.012   5.827  14.319  1.00  0.78           H  
ATOM    217 2HB  GLU A  15      13.177   6.546  13.217  1.00  0.78           H  
ATOM    218 1HG  GLU A  15      14.977   6.214  14.835  1.00  0.78           H  
ATOM    219 2HG  GLU A  15      13.847   5.540  16.004  1.00  0.78           H  
ATOM    220  N   LEU A  16      14.300   9.128  13.683  1.00  0.75           N  
ATOM    221  CA  LEU A  16      15.508   9.916  13.531  1.00  0.75           C  
ATOM    222  C   LEU A  16      15.455  11.199  14.335  1.00  0.75           C  
ATOM    223  O   LEU A  16      16.459  11.580  14.938  1.00  0.75           O  
ATOM    224  CB  LEU A  16      15.755  10.235  12.069  1.00  0.75           C  
ATOM    225  CG  LEU A  16      16.171   9.087  11.194  1.00  0.75           C  
ATOM    226  CD1 LEU A  16      16.212   9.579   9.759  1.00  0.75           C  
ATOM    227  CD2 LEU A  16      17.532   8.567  11.663  1.00  0.75           C  
ATOM    228  H   LEU A  16      13.710   8.952  12.869  1.00  0.75           H  
ATOM    229  HA  LEU A  16      16.343   9.322  13.893  1.00  0.75           H  
ATOM    230 1HB  LEU A  16      14.822  10.602  11.660  1.00  0.75           H  
ATOM    231 2HB  LEU A  16      16.504  11.020  11.994  1.00  0.75           H  
ATOM    232  HG  LEU A  16      15.430   8.286  11.259  1.00  0.75           H  
ATOM    233 1HD1 LEU A  16      16.496   8.764   9.095  1.00  0.75           H  
ATOM    234 2HD1 LEU A  16      15.236   9.942   9.495  1.00  0.75           H  
ATOM    235 3HD1 LEU A  16      16.934  10.384   9.676  1.00  0.75           H  
ATOM    236 1HD2 LEU A  16      17.841   7.736  11.030  1.00  0.75           H  
ATOM    237 2HD2 LEU A  16      18.271   9.369  11.599  1.00  0.75           H  
ATOM    238 3HD2 LEU A  16      17.454   8.229  12.696  1.00  0.75           H  
ATOM    239  N   LEU A  17      14.293  11.851  14.403  1.00  0.73           N  
ATOM    240  CA  LEU A  17      14.200  13.054  15.207  1.00  0.73           C  
ATOM    241  C   LEU A  17      14.476  12.704  16.657  1.00  0.73           C  
ATOM    242  O   LEU A  17      15.227  13.402  17.334  1.00  0.73           O  
ATOM    243  CB  LEU A  17      12.847  13.741  15.078  1.00  0.73           C  
ATOM    244  CG  LEU A  17      12.731  14.995  15.946  1.00  0.73           C  
ATOM    245  CD1 LEU A  17      13.824  15.986  15.542  1.00  0.73           C  
ATOM    246  CD2 LEU A  17      11.360  15.602  15.778  1.00  0.73           C  
ATOM    247  H   LEU A  17      13.481  11.534  13.873  1.00  0.73           H  
ATOM    248  HA  LEU A  17      14.963  13.752  14.872  1.00  0.73           H  
ATOM    249 1HB  LEU A  17      12.689  14.016  14.035  1.00  0.73           H  
ATOM    250 2HB  LEU A  17      12.067  13.037  15.375  1.00  0.73           H  
ATOM    251  HG  LEU A  17      12.883  14.725  16.987  1.00  0.73           H  
ATOM    252 1HD1 LEU A  17      13.757  16.877  16.167  1.00  0.73           H  
ATOM    253 2HD1 LEU A  17      14.799  15.522  15.679  1.00  0.73           H  
ATOM    254 3HD1 LEU A  17      13.697  16.263  14.498  1.00  0.73           H  
ATOM    255 1HD2 LEU A  17      11.278  16.493  16.402  1.00  0.73           H  
ATOM    256 2HD2 LEU A  17      11.208  15.874  14.733  1.00  0.73           H  
ATOM    257 3HD2 LEU A  17      10.605  14.875  16.079  1.00  0.73           H  
ATOM    258  N   GLY A  18      13.881  11.613  17.139  1.00  0.72           N  
ATOM    259  CA  GLY A  18      14.111  11.172  18.504  1.00  0.72           C  
ATOM    260  C   GLY A  18      15.610  11.022  18.758  1.00  0.72           C  
ATOM    261  O   GLY A  18      16.151  11.603  19.705  1.00  0.72           O  
ATOM    262  H   GLY A  18      13.248  11.074  16.544  1.00  0.72           H  
ATOM    263 1HA  GLY A  18      13.680  11.890  19.201  1.00  0.72           H  
ATOM    264 2HA  GLY A  18      13.611  10.216  18.660  1.00  0.72           H  
ATOM    265  N   LYS A  19      16.288  10.256  17.897  1.00  0.72           N  
ATOM    266  CA  LYS A  19      17.724  10.023  18.039  1.00  0.72           C  
ATOM    267  C   LYS A  19      18.524  11.324  17.970  1.00  0.72           C  
ATOM    268  O   LYS A  19      19.523  11.497  18.684  1.00  0.72           O  
ATOM    269  CB  LYS A  19      18.202   9.054  16.956  1.00  0.72           C  
ATOM    270  CG  LYS A  19      17.734   7.624  17.148  1.00  0.72           C  
ATOM    271  CD  LYS A  19      18.204   6.715  16.021  1.00  0.72           C  
ATOM    272  CE  LYS A  19      17.742   5.276  16.263  1.00  0.72           C  
ATOM    273  NZ  LYS A  19      18.131   4.359  15.155  1.00  0.72           N  
ATOM    274  H   LYS A  19      15.777   9.812  17.129  1.00  0.72           H  
ATOM    275  HA  LYS A  19      17.902   9.573  19.018  1.00  0.72           H  
ATOM    276 1HB  LYS A  19      17.836   9.397  15.985  1.00  0.72           H  
ATOM    277 2HB  LYS A  19      19.291   9.058  16.914  1.00  0.72           H  
ATOM    278 1HG  LYS A  19      18.106   7.242  18.099  1.00  0.72           H  
ATOM    279 2HG  LYS A  19      16.642   7.609  17.172  1.00  0.72           H  
ATOM    280 1HD  LYS A  19      17.780   7.066  15.078  1.00  0.72           H  
ATOM    281 2HD  LYS A  19      19.290   6.742  15.949  1.00  0.72           H  
ATOM    282 1HE  LYS A  19      18.183   4.915  17.188  1.00  0.72           H  
ATOM    283 2HE  LYS A  19      16.660   5.266  16.364  1.00  0.72           H  
ATOM    284 1HZ  LYS A  19      17.797   3.421  15.362  1.00  0.72           H  
ATOM    285 2HZ  LYS A  19      17.712   4.676  14.287  1.00  0.72           H  
ATOM    286 3HZ  LYS A  19      19.132   4.345  15.059  1.00  0.72           H  
ATOM    287  N   LEU A  20      18.083  12.257  17.126  1.00  0.73           N  
ATOM    288  CA  LEU A  20      18.768  13.528  16.994  1.00  0.73           C  
ATOM    289  C   LEU A  20      18.667  14.274  18.316  1.00  0.73           C  
ATOM    290  O   LEU A  20      19.671  14.756  18.837  1.00  0.73           O  
ATOM    291  CB  LEU A  20      18.141  14.357  15.861  1.00  0.73           C  
ATOM    292  CG  LEU A  20      18.779  15.703  15.574  1.00  0.73           C  
ATOM    293  CD1 LEU A  20      20.221  15.477  15.138  1.00  0.73           C  
ATOM    294  CD2 LEU A  20      17.987  16.413  14.486  1.00  0.73           C  
ATOM    295  H   LEU A  20      17.272  12.070  16.537  1.00  0.73           H  
ATOM    296  HA  LEU A  20      19.816  13.356  16.773  1.00  0.73           H  
ATOM    297 1HB  LEU A  20      18.163  13.766  14.945  1.00  0.73           H  
ATOM    298 2HB  LEU A  20      17.104  14.544  16.114  1.00  0.73           H  
ATOM    299  HG  LEU A  20      18.783  16.302  16.481  1.00  0.73           H  
ATOM    300 1HD1 LEU A  20      20.707  16.433  14.940  1.00  0.73           H  
ATOM    301 2HD1 LEU A  20      20.741  14.960  15.923  1.00  0.73           H  
ATOM    302 3HD1 LEU A  20      20.235  14.873  14.236  1.00  0.73           H  
ATOM    303 1HD2 LEU A  20      18.443  17.380  14.275  1.00  0.73           H  
ATOM    304 2HD2 LEU A  20      17.989  15.802  13.581  1.00  0.73           H  
ATOM    305 3HD2 LEU A  20      16.961  16.559  14.823  1.00  0.73           H  
ATOM    306  N   LEU A  21      17.464  14.333  18.887  1.00  0.79           N  
ATOM    307  CA  LEU A  21      17.253  15.069  20.125  1.00  0.79           C  
ATOM    308  C   LEU A  21      18.049  14.466  21.285  1.00  0.79           C  
ATOM    309  O   LEU A  21      18.652  15.201  22.076  1.00  0.79           O  
ATOM    310  CB  LEU A  21      15.754  15.090  20.435  1.00  0.79           C  
ATOM    311  CG  LEU A  21      14.904  15.921  19.430  1.00  0.79           C  
ATOM    312  CD1 LEU A  21      13.430  15.707  19.710  1.00  0.79           C  
ATOM    313  CD2 LEU A  21      15.275  17.376  19.532  1.00  0.79           C  
ATOM    314  H   LEU A  21      16.670  13.887  18.425  1.00  0.79           H  
ATOM    315  HA  LEU A  21      17.588  16.090  19.976  1.00  0.79           H  
ATOM    316 1HB  LEU A  21      15.385  14.062  20.410  1.00  0.79           H  
ATOM    317 2HB  LEU A  21      15.602  15.491  21.433  1.00  0.79           H  
ATOM    318  HG  LEU A  21      15.108  15.581  18.420  1.00  0.79           H  
ATOM    319 1HD1 LEU A  21      12.839  16.277  18.995  1.00  0.79           H  
ATOM    320 2HD1 LEU A  21      13.199  14.645  19.610  1.00  0.79           H  
ATOM    321 3HD1 LEU A  21      13.199  16.038  20.720  1.00  0.79           H  
ATOM    322 1HD2 LEU A  21      14.686  17.949  18.816  1.00  0.79           H  
ATOM    323 2HD2 LEU A  21      15.074  17.736  20.541  1.00  0.79           H  
ATOM    324 3HD2 LEU A  21      16.324  17.492  19.310  1.00  0.79           H  
ATOM    325  N   GLU A  22      18.104  13.132  21.374  1.00  0.94           N  
ATOM    326  CA  GLU A  22      18.883  12.515  22.448  1.00  0.94           C  
ATOM    327  C   GLU A  22      20.369  12.833  22.279  1.00  0.94           C  
ATOM    328  O   GLU A  22      21.086  13.115  23.251  1.00  0.94           O  
ATOM    329  CB  GLU A  22      18.666  10.995  22.501  1.00  0.94           C  
ATOM    330  CG  GLU A  22      17.275  10.558  22.987  1.00  0.94           C  
ATOM    331  CD  GLU A  22      17.101   9.042  23.055  1.00  0.94           C  
ATOM    332  OE1 GLU A  22      17.983   8.332  22.626  1.00  0.94           O  
ATOM    333  OE2 GLU A  22      16.085   8.603  23.549  1.00  0.94           O  
ATOM    334  H   GLU A  22      17.583  12.554  20.708  1.00  0.94           H  
ATOM    335  HA  GLU A  22      18.553  12.939  23.397  1.00  0.94           H  
ATOM    336 1HB  GLU A  22      18.808  10.583  21.498  1.00  0.94           H  
ATOM    337 2HB  GLU A  22      19.413  10.542  23.150  1.00  0.94           H  
ATOM    338 1HG  GLU A  22      17.100  10.979  23.976  1.00  0.94           H  
ATOM    339 2HG  GLU A  22      16.529  10.973  22.310  1.00  0.94           H  
ATOM    340  N   SER A  23      20.827  12.821  21.026  1.00  1.30           N  
ATOM    341  CA  SER A  23      22.210  13.108  20.710  1.00  1.30           C  
ATOM    342  C   SER A  23      22.541  14.554  21.082  1.00  1.30           C  
ATOM    343  O   SER A  23      23.636  14.832  21.589  1.00  1.30           O  
ATOM    344  CB  SER A  23      22.456  12.818  19.252  1.00  1.30           C  
ATOM    345  OG  SER A  23      22.284  11.452  18.989  1.00  1.30           O  
ATOM    346  H   SER A  23      20.203  12.566  20.258  1.00  1.30           H  
ATOM    347  HA  SER A  23      22.843  12.447  21.300  1.00  1.30           H  
ATOM    348 1HB  SER A  23      21.763  13.381  18.648  1.00  1.30           H  
ATOM    349 2HB  SER A  23      23.465  13.120  18.980  1.00  1.30           H  
ATOM    350  HG  SER A  23      21.308  11.299  19.044  1.00  1.30           H  
ATOM    351  N   ILE A  24      21.582  15.473  20.855  1.00  2.05           N  
ATOM    352  CA  ILE A  24      21.760  16.886  21.184  1.00  2.05           C  
ATOM    353  C   ILE A  24      21.944  17.048  22.662  1.00  2.05           C  
ATOM    354  O   ILE A  24      22.846  17.748  23.091  1.00  2.05           O  
ATOM    355  CB  ILE A  24      20.600  17.781  20.710  1.00  2.05           C  
ATOM    356  CG1 ILE A  24      20.589  17.860  19.171  1.00  2.05           C  
ATOM    357  CG2 ILE A  24      20.759  19.156  21.317  1.00  2.05           C  
ATOM    358  CD1 ILE A  24      19.361  18.458  18.574  1.00  2.05           C  
ATOM    359  H   ILE A  24      20.717  15.176  20.402  1.00  2.05           H  
ATOM    360  HA  ILE A  24      22.655  17.248  20.701  1.00  2.05           H  
ATOM    361  HB  ILE A  24      19.653  17.349  21.026  1.00  2.05           H  
ATOM    362 1HG1 ILE A  24      21.449  18.444  18.851  1.00  2.05           H  
ATOM    363 2HG1 ILE A  24      20.680  16.880  18.782  1.00  2.05           H  
ATOM    364 1HG2 ILE A  24      19.941  19.794  20.995  1.00  2.05           H  
ATOM    365 2HG2 ILE A  24      20.753  19.079  22.405  1.00  2.05           H  
ATOM    366 3HG2 ILE A  24      21.701  19.580  20.989  1.00  2.05           H  
ATOM    367 1HD1 ILE A  24      19.451  18.463  17.488  1.00  2.05           H  
ATOM    368 2HD1 ILE A  24      18.510  17.871  18.857  1.00  2.05           H  
ATOM    369 3HD1 ILE A  24      19.238  19.477  18.934  1.00  2.05           H  
ATOM    370  N   LEU A  25      21.133  16.358  23.451  1.00  3.41           N  
ATOM    371  CA  LEU A  25      21.270  16.451  24.894  1.00  3.41           C  
ATOM    372  C   LEU A  25      22.646  15.942  25.344  1.00  3.41           C  
ATOM    373  O   LEU A  25      23.232  16.480  26.287  1.00  3.41           O  
ATOM    374  CB  LEU A  25      20.145  15.661  25.565  1.00  3.41           C  
ATOM    375  CG  LEU A  25      18.744  16.256  25.366  1.00  3.41           C  
ATOM    376  CD1 LEU A  25      17.698  15.303  25.927  1.00  3.41           C  
ATOM    377  CD2 LEU A  25      18.681  17.614  26.038  1.00  3.41           C  
ATOM    378  H   LEU A  25      20.389  15.793  23.036  1.00  3.41           H  
ATOM    379  HA  LEU A  25      21.183  17.498  25.180  1.00  3.41           H  
ATOM    380 1HB  LEU A  25      20.138  14.652  25.151  1.00  3.41           H  
ATOM    381 2HB  LEU A  25      20.345  15.598  26.632  1.00  3.41           H  
ATOM    382  HG  LEU A  25      18.550  16.376  24.300  1.00  3.41           H  
ATOM    383 1HD1 LEU A  25      16.704  15.721  25.772  1.00  3.41           H  
ATOM    384 2HD1 LEU A  25      17.772  14.344  25.412  1.00  3.41           H  
ATOM    385 3HD1 LEU A  25      17.871  15.159  26.991  1.00  3.41           H  
ATOM    386 1HD2 LEU A  25      17.691  18.047  25.890  1.00  3.41           H  
ATOM    387 2HD2 LEU A  25      18.872  17.502  27.106  1.00  3.41           H  
ATOM    388 3HD2 LEU A  25      19.434  18.270  25.600  1.00  3.41           H  
ATOM    389  N   SER A  26      23.172  14.915  24.655  1.00  5.24           N  
ATOM    390  CA  SER A  26      24.500  14.384  24.967  1.00  5.24           C  
ATOM    391  C   SER A  26      25.632  15.170  24.267  1.00  5.24           C  
ATOM    392  O   SER A  26      26.808  15.006  24.604  1.00  5.24           O  
ATOM    393  CB  SER A  26      24.581  12.928  24.554  1.00  5.24           C  
ATOM    394  OG  SER A  26      23.671  12.142  25.278  1.00  5.24           O  
ATOM    395  H   SER A  26      22.618  14.473  23.919  1.00  5.24           H  
ATOM    396  HA  SER A  26      24.651  14.456  26.043  1.00  5.24           H  
ATOM    397 1HB  SER A  26      24.368  12.844  23.486  1.00  5.24           H  
ATOM    398 2HB  SER A  26      25.592  12.563  24.717  1.00  5.24           H  
ATOM    399  HG  SER A  26      22.795  12.364  24.922  1.00  5.24           H  
ATOM    400  N   TRP A  27      25.265  16.033  23.316  1.00  6.64           N  
ATOM    401  CA  TRP A  27      26.157  16.885  22.521  1.00  6.64           C  
ATOM    402  C   TRP A  27      27.187  16.144  21.669  1.00  6.64           C  
ATOM    403  O   TRP A  27      28.302  16.626  21.429  1.00  6.64           O  
ATOM    404  CB  TRP A  27      26.851  17.903  23.425  1.00  6.64           C  
ATOM    405  CG  TRP A  27      25.857  18.761  24.119  1.00  6.64           C  
ATOM    406  CD1 TRP A  27      25.533  18.755  25.441  1.00  6.64           C  
ATOM    407  CD2 TRP A  27      25.006  19.751  23.499  1.00  6.64           C  
ATOM    408  NE1 TRP A  27      24.547  19.679  25.689  1.00  6.64           N  
ATOM    409  CE2 TRP A  27      24.208  20.292  24.507  1.00  6.64           C  
ATOM    410  CE3 TRP A  27      24.852  20.206  22.180  1.00  6.64           C  
ATOM    411  CZ2 TRP A  27      23.263  21.270  24.246  1.00  6.64           C  
ATOM    412  CZ3 TRP A  27      23.908  21.187  21.919  1.00  6.64           C  
ATOM    413  CH2 TRP A  27      23.132  21.704  22.926  1.00  6.64           C  
ATOM    414  H   TRP A  27      24.278  16.078  23.084  1.00  6.64           H  
ATOM    415  HA  TRP A  27      25.521  17.450  21.839  1.00  6.64           H  
ATOM    416 1HB  TRP A  27      27.464  17.400  24.167  1.00  6.64           H  
ATOM    417 2HB  TRP A  27      27.503  18.537  22.828  1.00  6.64           H  
ATOM    418  HD1 TRP A  27      25.984  18.109  26.190  1.00  6.64           H  
ATOM    419  HE1 TRP A  27      24.131  19.862  26.589  1.00  6.64           H  
ATOM    420  HE3 TRP A  27      25.463  19.791  21.378  1.00  6.64           H  
ATOM    421  HZ2 TRP A  27      22.637  21.691  25.030  1.00  6.64           H  
ATOM    422  HZ3 TRP A  27      23.793  21.533  20.892  1.00  6.64           H  
ATOM    423  HH2 TRP A  27      22.398  22.469  22.687  1.00  6.64           H  
ATOM    424  N   ASP A  28      26.809  14.985  21.151  1.00  6.53           N  
ATOM    425  CA  ASP A  28      27.747  14.258  20.302  1.00  6.53           C  
ATOM    426  C   ASP A  28      27.706  14.794  18.888  1.00  6.53           C  
ATOM    427  O   ASP A  28      27.001  14.278  18.029  1.00  6.53           O  
ATOM    428  CB  ASP A  28      27.478  12.751  20.363  1.00  6.53           C  
ATOM    429  CG  ASP A  28      28.426  11.890  19.480  1.00  6.53           C  
ATOM    430  OD1 ASP A  28      29.002  12.415  18.525  1.00  6.53           O  
ATOM    431  OD2 ASP A  28      28.579  10.730  19.783  1.00  6.53           O  
ATOM    432  H   ASP A  28      25.865  14.646  21.347  1.00  6.53           H  
ATOM    433  HA  ASP A  28      28.753  14.419  20.691  1.00  6.53           H  
ATOM    434 1HB  ASP A  28      27.564  12.415  21.398  1.00  6.53           H  
ATOM    435 2HB  ASP A  28      26.450  12.561  20.048  1.00  6.53           H  
ATOM    436  N   ALA A  29      28.566  15.779  18.635  1.00  4.99           N  
ATOM    437  CA  ALA A  29      28.608  16.514  17.367  1.00  4.99           C  
ATOM    438  C   ALA A  29      28.794  15.637  16.124  1.00  4.99           C  
ATOM    439  O   ALA A  29      28.252  15.956  15.061  1.00  4.99           O  
ATOM    440  CB  ALA A  29      29.729  17.531  17.414  1.00  4.99           C  
ATOM    441  H   ALA A  29      29.110  16.102  19.435  1.00  4.99           H  
ATOM    442  HA  ALA A  29      27.672  17.047  17.262  1.00  4.99           H  
ATOM    443 1HB  ALA A  29      29.731  18.115  16.494  1.00  4.99           H  
ATOM    444 2HB  ALA A  29      29.578  18.194  18.268  1.00  4.99           H  
ATOM    445 3HB  ALA A  29      30.680  17.014  17.519  1.00  4.99           H  
ATOM    446  N   GLU A  30      29.573  14.559  16.204  1.00  3.18           N  
ATOM    447  CA  GLU A  30      29.733  13.752  14.995  1.00  3.18           C  
ATOM    448  C   GLU A  30      28.462  12.968  14.710  1.00  3.18           C  
ATOM    449  O   GLU A  30      27.978  12.951  13.569  1.00  3.18           O  
ATOM    450  CB  GLU A  30      30.967  12.859  15.084  1.00  3.18           C  
ATOM    451  CG  GLU A  30      31.197  11.911  13.894  1.00  3.18           C  
ATOM    452  CD  GLU A  30      31.334  12.578  12.535  1.00  3.18           C  
ATOM    453  OE1 GLU A  30      31.412  13.785  12.445  1.00  3.18           O  
ATOM    454  OE2 GLU A  30      31.413  11.846  11.574  1.00  3.18           O  
ATOM    455  H   GLU A  30      29.994  14.280  17.085  1.00  3.18           H  
ATOM    456  HA  GLU A  30      29.892  14.429  14.156  1.00  3.18           H  
ATOM    457 1HB  GLU A  30      31.855  13.480  15.193  1.00  3.18           H  
ATOM    458 2HB  GLU A  30      30.891  12.242  15.983  1.00  3.18           H  
ATOM    459 1HG  GLU A  30      32.097  11.331  14.086  1.00  3.18           H  
ATOM    460 2HG  GLU A  30      30.358  11.213  13.855  1.00  3.18           H  
ATOM    461  N   GLU A  31      27.864  12.371  15.744  1.00  1.89           N  
ATOM    462  CA  GLU A  31      26.629  11.648  15.481  1.00  1.89           C  
ATOM    463  C   GLU A  31      25.529  12.636  15.097  1.00  1.89           C  
ATOM    464  O   GLU A  31      24.701  12.332  14.243  1.00  1.89           O  
ATOM    465  CB  GLU A  31      26.231  10.761  16.654  1.00  1.89           C  
ATOM    466  CG  GLU A  31      27.141   9.541  16.860  1.00  1.89           C  
ATOM    467  CD  GLU A  31      27.081   8.534  15.722  1.00  1.89           C  
ATOM    468  OE1 GLU A  31      25.997   8.119  15.384  1.00  1.89           O  
ATOM    469  OE2 GLU A  31      28.115   8.181  15.199  1.00  1.89           O  
ATOM    470  H   GLU A  31      28.264  12.412  16.696  1.00  1.89           H  
ATOM    471  HA  GLU A  31      26.794  10.991  14.629  1.00  1.89           H  
ATOM    472 1HB  GLU A  31      26.243  11.353  17.570  1.00  1.89           H  
ATOM    473 2HB  GLU A  31      25.210  10.406  16.511  1.00  1.89           H  
ATOM    474 1HG  GLU A  31      28.170   9.898  16.962  1.00  1.89           H  
ATOM    475 2HG  GLU A  31      26.868   9.053  17.794  1.00  1.89           H  
ATOM    476  N   LEU A  32      25.546  13.842  15.681  1.00  1.20           N  
ATOM    477  CA  LEU A  32      24.558  14.862  15.344  1.00  1.20           C  
ATOM    478  C   LEU A  32      24.644  15.262  13.893  1.00  1.20           C  
ATOM    479  O   LEU A  32      23.618  15.415  13.230  1.00  1.20           O  
ATOM    480  CB  LEU A  32      24.749  16.106  16.209  1.00  1.20           C  
ATOM    481  CG  LEU A  32      24.343  15.932  17.621  1.00  1.20           C  
ATOM    482  CD1 LEU A  32      24.749  17.122  18.485  1.00  1.20           C  
ATOM    483  CD2 LEU A  32      22.918  15.772  17.582  1.00  1.20           C  
ATOM    484  H   LEU A  32      26.246  14.039  16.395  1.00  1.20           H  
ATOM    485  HA  LEU A  32      23.568  14.451  15.530  1.00  1.20           H  
ATOM    486 1HB  LEU A  32      25.789  16.377  16.186  1.00  1.20           H  
ATOM    487 2HB  LEU A  32      24.168  16.922  15.786  1.00  1.20           H  
ATOM    488  HG  LEU A  32      24.787  15.048  18.037  1.00  1.20           H  
ATOM    489 1HD1 LEU A  32      24.421  16.951  19.492  1.00  1.20           H  
ATOM    490 2HD1 LEU A  32      25.820  17.227  18.488  1.00  1.20           H  
ATOM    491 3HD1 LEU A  32      24.296  18.032  18.098  1.00  1.20           H  
ATOM    492 1HD2 LEU A  32      22.565  15.632  18.541  1.00  1.20           H  
ATOM    493 2HD2 LEU A  32      22.465  16.659  17.149  1.00  1.20           H  
ATOM    494 3HD2 LEU A  32      22.685  14.907  16.980  1.00  1.20           H  
ATOM    495  N   ARG A  33      25.862  15.394  13.371  1.00  0.88           N  
ATOM    496  CA  ARG A  33      26.021  15.717  11.967  1.00  0.88           C  
ATOM    497  C   ARG A  33      25.353  14.650  11.126  1.00  0.88           C  
ATOM    498  O   ARG A  33      24.505  14.941  10.282  1.00  0.88           O  
ATOM    499  CB  ARG A  33      27.494  15.792  11.590  1.00  0.88           C  
ATOM    500  CG  ARG A  33      27.770  16.131  10.124  1.00  0.88           C  
ATOM    501  CD  ARG A  33      29.236  16.084   9.784  1.00  0.88           C  
ATOM    502  NE  ARG A  33      29.819  14.731   9.867  1.00  0.88           N  
ATOM    503  CZ  ARG A  33      29.684  13.766   8.911  1.00  0.88           C  
ATOM    504  NH1 ARG A  33      28.983  13.981   7.807  1.00  0.88           N  
ATOM    505  NH2 ARG A  33      30.266  12.590   9.078  1.00  0.88           N  
ATOM    506  H   ARG A  33      26.692  15.296  13.958  1.00  0.88           H  
ATOM    507  HA  ARG A  33      25.547  16.677  11.767  1.00  0.88           H  
ATOM    508 1HB  ARG A  33      27.987  16.540  12.210  1.00  0.88           H  
ATOM    509 2HB  ARG A  33      27.975  14.835  11.802  1.00  0.88           H  
ATOM    510 1HG  ARG A  33      27.259  15.401   9.492  1.00  0.88           H  
ATOM    511 2HG  ARG A  33      27.393  17.127   9.895  1.00  0.88           H  
ATOM    512 1HD  ARG A  33      29.371  16.447   8.765  1.00  0.88           H  
ATOM    513 2HD  ARG A  33      29.782  16.727  10.473  1.00  0.88           H  
ATOM    514  HE  ARG A  33      30.384  14.493  10.709  1.00  0.88           H  
ATOM    515 1HH1 ARG A  33      28.489  14.869   7.632  1.00  0.88           H  
ATOM    516 2HH1 ARG A  33      28.890  13.251   7.118  1.00  0.88           H  
ATOM    517 1HH2 ARG A  33      30.807  12.402   9.938  1.00  0.88           H  
ATOM    518 2HH2 ARG A  33      30.171  11.875   8.379  1.00  0.88           H  
ATOM    519  N   ILE A  34      25.691  13.398  11.411  1.00  0.75           N  
ATOM    520  CA  ILE A  34      25.187  12.283  10.633  1.00  0.75           C  
ATOM    521  C   ILE A  34      23.668  12.154  10.719  1.00  0.75           C  
ATOM    522  O   ILE A  34      22.990  11.989   9.699  1.00  0.75           O  
ATOM    523  CB  ILE A  34      25.855  10.997  11.126  1.00  0.75           C  
ATOM    524  CG1 ILE A  34      27.345  11.056  10.777  1.00  0.75           C  
ATOM    525  CG2 ILE A  34      25.181   9.778  10.520  1.00  0.75           C  
ATOM    526  CD1 ILE A  34      28.174  10.011  11.467  1.00  0.75           C  
ATOM    527  H   ILE A  34      26.363  13.222  12.164  1.00  0.75           H  
ATOM    528  HA  ILE A  34      25.459  12.446   9.590  1.00  0.75           H  
ATOM    529  HB  ILE A  34      25.778  10.947  12.215  1.00  0.75           H  
ATOM    530 1HG1 ILE A  34      27.461  10.941   9.702  1.00  0.75           H  
ATOM    531 2HG1 ILE A  34      27.736  12.037  11.066  1.00  0.75           H  
ATOM    532 1HG2 ILE A  34      25.668   8.877  10.890  1.00  0.75           H  
ATOM    533 2HG2 ILE A  34      24.130   9.764  10.805  1.00  0.75           H  
ATOM    534 3HG2 ILE A  34      25.263   9.819   9.434  1.00  0.75           H  
ATOM    535 1HD1 ILE A  34      29.221  10.128  11.176  1.00  0.75           H  
ATOM    536 2HD1 ILE A  34      28.086  10.137  12.552  1.00  0.75           H  
ATOM    537 3HD1 ILE A  34      27.826   9.021  11.189  1.00  0.75           H  
ATOM    538  N   LEU A  35      23.128  12.242  11.930  1.00  0.71           N  
ATOM    539  CA  LEU A  35      21.695  12.138  12.121  1.00  0.71           C  
ATOM    540  C   LEU A  35      20.960  13.278  11.441  1.00  0.71           C  
ATOM    541  O   LEU A  35      19.917  13.056  10.821  1.00  0.71           O  
ATOM    542  CB  LEU A  35      21.383  12.140  13.615  1.00  0.71           C  
ATOM    543  CG  LEU A  35      21.797  10.891  14.382  1.00  0.71           C  
ATOM    544  CD1 LEU A  35      21.648  11.152  15.856  1.00  0.71           C  
ATOM    545  CD2 LEU A  35      20.909   9.726  13.956  1.00  0.71           C  
ATOM    546  H   LEU A  35      23.728  12.377  12.736  1.00  0.71           H  
ATOM    547  HA  LEU A  35      21.359  11.199  11.688  1.00  0.71           H  
ATOM    548 1HB  LEU A  35      21.903  12.985  14.068  1.00  0.71           H  
ATOM    549 2HB  LEU A  35      20.311  12.281  13.752  1.00  0.71           H  
ATOM    550  HG  LEU A  35      22.842  10.657  14.173  1.00  0.71           H  
ATOM    551 1HD1 LEU A  35      21.945  10.268  16.418  1.00  0.71           H  
ATOM    552 2HD1 LEU A  35      22.283  11.994  16.144  1.00  0.71           H  
ATOM    553 3HD1 LEU A  35      20.624  11.380  16.064  1.00  0.71           H  
ATOM    554 1HD2 LEU A  35      21.199   8.831  14.507  1.00  0.71           H  
ATOM    555 2HD2 LEU A  35      19.864   9.965  14.172  1.00  0.71           H  
ATOM    556 3HD2 LEU A  35      21.028   9.550  12.887  1.00  0.71           H  
ATOM    557  N   ALA A  36      21.506  14.495  11.520  1.00  0.71           N  
ATOM    558  CA  ALA A  36      20.873  15.630  10.876  1.00  0.71           C  
ATOM    559  C   ALA A  36      20.855  15.452   9.363  1.00  0.71           C  
ATOM    560  O   ALA A  36      19.828  15.678   8.727  1.00  0.71           O  
ATOM    561  CB  ALA A  36      21.604  16.909  11.242  1.00  0.71           C  
ATOM    562  H   ALA A  36      22.366  14.651  12.045  1.00  0.71           H  
ATOM    563  HA  ALA A  36      19.845  15.692  11.227  1.00  0.71           H  
ATOM    564 1HB  ALA A  36      21.111  17.758  10.770  1.00  0.71           H  
ATOM    565 2HB  ALA A  36      21.596  17.033  12.325  1.00  0.71           H  
ATOM    566 3HB  ALA A  36      22.636  16.844  10.893  1.00  0.71           H  
ATOM    567  N   GLU A  37      21.963  14.973   8.781  1.00  0.71           N  
ATOM    568  CA  GLU A  37      22.016  14.769   7.334  1.00  0.71           C  
ATOM    569  C   GLU A  37      21.011  13.693   6.921  1.00  0.71           C  
ATOM    570  O   GLU A  37      20.325  13.812   5.893  1.00  0.71           O  
ATOM    571  CB  GLU A  37      23.439  14.387   6.902  1.00  0.71           C  
ATOM    572  CG  GLU A  37      24.482  15.524   7.024  1.00  0.71           C  
ATOM    573  CD  GLU A  37      25.903  15.063   6.741  1.00  0.71           C  
ATOM    574  OE1 GLU A  37      26.081  13.918   6.393  1.00  0.71           O  
ATOM    575  OE2 GLU A  37      26.823  15.844   6.919  1.00  0.71           O  
ATOM    576  H   GLU A  37      22.795  14.787   9.346  1.00  0.71           H  
ATOM    577  HA  GLU A  37      21.739  15.703   6.844  1.00  0.71           H  
ATOM    578 1HB  GLU A  37      23.788  13.557   7.521  1.00  0.71           H  
ATOM    579 2HB  GLU A  37      23.427  14.044   5.869  1.00  0.71           H  
ATOM    580 1HG  GLU A  37      24.222  16.308   6.315  1.00  0.71           H  
ATOM    581 2HG  GLU A  37      24.431  15.952   8.020  1.00  0.71           H  
ATOM    582  N   GLY A  38      20.901  12.653   7.753  1.00  0.72           N  
ATOM    583  CA  GLY A  38      19.970  11.561   7.534  1.00  0.72           C  
ATOM    584  C   GLY A  38      18.540  12.080   7.508  1.00  0.72           C  
ATOM    585  O   GLY A  38      17.790  11.834   6.556  1.00  0.72           O  
ATOM    586  H   GLY A  38      21.517  12.603   8.567  1.00  0.72           H  
ATOM    587 1HA  GLY A  38      20.204  11.060   6.595  1.00  0.72           H  
ATOM    588 2HA  GLY A  38      20.082  10.830   8.335  1.00  0.72           H  
ATOM    589  N   LEU A  39      18.170  12.812   8.559  1.00  0.72           N  
ATOM    590  CA  LEU A  39      16.830  13.348   8.691  1.00  0.72           C  
ATOM    591  C   LEU A  39      16.516  14.345   7.583  1.00  0.72           C  
ATOM    592  O   LEU A  39      15.443  14.276   6.989  1.00  0.72           O  
ATOM    593  CB  LEU A  39      16.649  13.995  10.066  1.00  0.72           C  
ATOM    594  CG  LEU A  39      15.250  14.564  10.348  1.00  0.72           C  
ATOM    595  CD1 LEU A  39      14.200  13.433  10.241  1.00  0.72           C  
ATOM    596  CD2 LEU A  39      15.223  15.174  11.753  1.00  0.72           C  
ATOM    597  H   LEU A  39      18.845  12.985   9.304  1.00  0.72           H  
ATOM    598  HA  LEU A  39      16.125  12.524   8.612  1.00  0.72           H  
ATOM    599 1HB  LEU A  39      16.879  13.257  10.832  1.00  0.72           H  
ATOM    600 2HB  LEU A  39      17.371  14.813  10.154  1.00  0.72           H  
ATOM    601  HG  LEU A  39      15.021  15.325   9.610  1.00  0.72           H  
ATOM    602 1HD1 LEU A  39      13.205  13.834  10.434  1.00  0.72           H  
ATOM    603 2HD1 LEU A  39      14.225  12.995   9.243  1.00  0.72           H  
ATOM    604 3HD1 LEU A  39      14.420  12.674  10.973  1.00  0.72           H  
ATOM    605 1HD2 LEU A  39      14.231  15.580  11.957  1.00  0.72           H  
ATOM    606 2HD2 LEU A  39      15.456  14.401  12.488  1.00  0.72           H  
ATOM    607 3HD2 LEU A  39      15.964  15.971  11.815  1.00  0.72           H  
ATOM    608  N   ASP A  40      17.439  15.262   7.269  1.00  0.74           N  
ATOM    609  CA  ASP A  40      17.165  16.220   6.203  1.00  0.74           C  
ATOM    610  C   ASP A  40      16.923  15.513   4.870  1.00  0.74           C  
ATOM    611  O   ASP A  40      16.019  15.890   4.115  1.00  0.74           O  
ATOM    612  CB  ASP A  40      18.328  17.213   6.019  1.00  0.74           C  
ATOM    613  CG  ASP A  40      18.462  18.279   7.132  1.00  0.74           C  
ATOM    614  OD1 ASP A  40      17.553  18.429   7.921  1.00  0.74           O  
ATOM    615  OD2 ASP A  40      19.463  18.967   7.143  1.00  0.74           O  
ATOM    616  H   ASP A  40      18.323  15.302   7.773  1.00  0.74           H  
ATOM    617  HA  ASP A  40      16.267  16.777   6.465  1.00  0.74           H  
ATOM    618 1HB  ASP A  40      19.263  16.646   5.983  1.00  0.74           H  
ATOM    619 2HB  ASP A  40      18.222  17.718   5.062  1.00  0.74           H  
ATOM    620  N   SER A  41      17.701  14.459   4.590  1.00  0.75           N  
ATOM    621  CA  SER A  41      17.546  13.729   3.341  1.00  0.75           C  
ATOM    622  C   SER A  41      16.182  13.052   3.295  1.00  0.75           C  
ATOM    623  O   SER A  41      15.475  13.112   2.280  1.00  0.75           O  
ATOM    624  CB  SER A  41      18.638  12.684   3.225  1.00  0.75           C  
ATOM    625  OG  SER A  41      19.906  13.289   3.156  1.00  0.75           O  
ATOM    626  H   SER A  41      18.446  14.178   5.231  1.00  0.75           H  
ATOM    627  HA  SER A  41      17.621  14.432   2.511  1.00  0.75           H  
ATOM    628 1HB  SER A  41      18.598  12.017   4.084  1.00  0.75           H  
ATOM    629 2HB  SER A  41      18.469  12.085   2.335  1.00  0.75           H  
ATOM    630  HG  SER A  41      20.088  13.619   4.074  1.00  0.75           H  
ATOM    631  N   LEU A  42      15.798  12.450   4.425  1.00  0.78           N  
ATOM    632  CA  LEU A  42      14.523  11.770   4.569  1.00  0.78           C  
ATOM    633  C   LEU A  42      13.369  12.723   4.345  1.00  0.78           C  
ATOM    634  O   LEU A  42      12.457  12.432   3.569  1.00  0.78           O  
ATOM    635  CB  LEU A  42      14.365  11.196   5.968  1.00  0.78           C  
ATOM    636  CG  LEU A  42      13.162  10.338   6.169  1.00  0.78           C  
ATOM    637  CD1 LEU A  42      13.344   9.554   7.376  1.00  0.78           C  
ATOM    638  CD2 LEU A  42      11.916  11.195   6.232  1.00  0.78           C  
ATOM    639  H   LEU A  42      16.441  12.439   5.218  1.00  0.78           H  
ATOM    640  HA  LEU A  42      14.467  10.969   3.834  1.00  0.78           H  
ATOM    641 1HB  LEU A  42      15.252  10.611   6.210  1.00  0.78           H  
ATOM    642 2HB  LEU A  42      14.301  12.018   6.677  1.00  0.78           H  
ATOM    643  HG  LEU A  42      13.084   9.648   5.369  1.00  0.78           H  
ATOM    644 1HD1 LEU A  42      12.480   8.939   7.503  1.00  0.78           H  
ATOM    645 2HD1 LEU A  42      14.236   8.937   7.294  1.00  0.78           H  
ATOM    646 3HD1 LEU A  42      13.442  10.225   8.194  1.00  0.78           H  
ATOM    647 1HD2 LEU A  42      11.045  10.565   6.395  1.00  0.78           H  
ATOM    648 2HD2 LEU A  42      12.025  11.900   7.044  1.00  0.78           H  
ATOM    649 3HD2 LEU A  42      11.791  11.733   5.307  1.00  0.78           H  
ATOM    650  N   LEU A  43      13.401  13.861   5.044  1.00  0.83           N  
ATOM    651  CA  LEU A  43      12.326  14.828   4.967  1.00  0.83           C  
ATOM    652  C   LEU A  43      12.217  15.360   3.551  1.00  0.83           C  
ATOM    653  O   LEU A  43      11.113  15.592   3.053  1.00  0.83           O  
ATOM    654  CB  LEU A  43      12.558  15.944   5.981  1.00  0.83           C  
ATOM    655  CG  LEU A  43      12.426  15.492   7.447  1.00  0.83           C  
ATOM    656  CD1 LEU A  43      12.802  16.635   8.357  1.00  0.83           C  
ATOM    657  CD2 LEU A  43      11.018  15.005   7.704  1.00  0.83           C  
ATOM    658  H   LEU A  43      14.192  14.044   5.663  1.00  0.83           H  
ATOM    659  HA  LEU A  43      11.395  14.329   5.221  1.00  0.83           H  
ATOM    660 1HB  LEU A  43      13.573  16.329   5.842  1.00  0.83           H  
ATOM    661 2HB  LEU A  43      11.848  16.747   5.799  1.00  0.83           H  
ATOM    662  HG  LEU A  43      13.114  14.676   7.636  1.00  0.83           H  
ATOM    663 1HD1 LEU A  43      12.726  16.315   9.394  1.00  0.83           H  
ATOM    664 2HD1 LEU A  43      13.830  16.941   8.143  1.00  0.83           H  
ATOM    665 3HD1 LEU A  43      12.130  17.472   8.185  1.00  0.83           H  
ATOM    666 1HD2 LEU A  43      10.936  14.681   8.737  1.00  0.83           H  
ATOM    667 2HD2 LEU A  43      10.311  15.813   7.520  1.00  0.83           H  
ATOM    668 3HD2 LEU A  43      10.798  14.170   7.041  1.00  0.83           H  
ATOM    669  N   GLY A  44      13.356  15.504   2.873  1.00  0.89           N  
ATOM    670  CA  GLY A  44      13.361  15.910   1.483  1.00  0.89           C  
ATOM    671  C   GLY A  44      12.531  14.911   0.677  1.00  0.89           C  
ATOM    672  O   GLY A  44      11.589  15.296  -0.019  1.00  0.89           O  
ATOM    673  H   GLY A  44      14.253  15.345   3.333  1.00  0.89           H  
ATOM    674 1HA  GLY A  44      12.949  16.913   1.384  1.00  0.89           H  
ATOM    675 2HA  GLY A  44      14.388  15.928   1.115  1.00  0.89           H  
ATOM    676  N   GLU A  45      12.861  13.620   0.792  1.00  0.97           N  
ATOM    677  CA  GLU A  45      12.134  12.586   0.054  1.00  0.97           C  
ATOM    678  C   GLU A  45      10.645  12.567   0.403  1.00  0.97           C  
ATOM    679  O   GLU A  45       9.789  12.428  -0.474  1.00  0.97           O  
ATOM    680  CB  GLU A  45      12.732  11.206   0.358  1.00  0.97           C  
ATOM    681  CG  GLU A  45      12.064  10.035  -0.371  1.00  0.97           C  
ATOM    682  CD  GLU A  45      12.276  10.024  -1.867  1.00  0.97           C  
ATOM    683  OE1 GLU A  45      13.197  10.652  -2.338  1.00  0.97           O  
ATOM    684  OE2 GLU A  45      11.504   9.367  -2.540  1.00  0.97           O  
ATOM    685  H   GLU A  45      13.650  13.362   1.393  1.00  0.97           H  
ATOM    686  HA  GLU A  45      12.236  12.790  -1.010  1.00  0.97           H  
ATOM    687 1HB  GLU A  45      13.791  11.207   0.105  1.00  0.97           H  
ATOM    688 2HB  GLU A  45      12.657  11.009   1.427  1.00  0.97           H  
ATOM    689 1HG  GLU A  45      12.435   9.100   0.048  1.00  0.97           H  
ATOM    690 2HG  GLU A  45      10.997  10.086  -0.167  1.00  0.97           H  
ATOM    691  N   LEU A  46      10.326  12.754   1.677  1.00  1.09           N  
ATOM    692  CA  LEU A  46       8.940  12.724   2.114  1.00  1.09           C  
ATOM    693  C   LEU A  46       8.177  13.850   1.423  1.00  1.09           C  
ATOM    694  O   LEU A  46       7.113  13.625   0.830  1.00  1.09           O  
ATOM    695  CB  LEU A  46       8.921  12.830   3.654  1.00  1.09           C  
ATOM    696  CG  LEU A  46       7.580  12.803   4.425  1.00  1.09           C  
ATOM    697  CD1 LEU A  46       6.835  11.480   4.182  1.00  1.09           C  
ATOM    698  CD2 LEU A  46       7.899  12.934   5.927  1.00  1.09           C  
ATOM    699  H   LEU A  46      11.072  12.870   2.362  1.00  1.09           H  
ATOM    700  HA  LEU A  46       8.492  11.789   1.808  1.00  1.09           H  
ATOM    701 1HB  LEU A  46       9.542  12.034   4.052  1.00  1.09           H  
ATOM    702 2HB  LEU A  46       9.401  13.769   3.914  1.00  1.09           H  
ATOM    703  HG  LEU A  46       6.947  13.630   4.093  1.00  1.09           H  
ATOM    704 1HD1 LEU A  46       5.900  11.479   4.744  1.00  1.09           H  
ATOM    705 2HD1 LEU A  46       6.619  11.373   3.119  1.00  1.09           H  
ATOM    706 3HD1 LEU A  46       7.448  10.655   4.516  1.00  1.09           H  
ATOM    707 1HD2 LEU A  46       6.973  12.920   6.500  1.00  1.09           H  
ATOM    708 2HD2 LEU A  46       8.533  12.098   6.238  1.00  1.09           H  
ATOM    709 3HD2 LEU A  46       8.424  13.873   6.103  1.00  1.09           H  
ATOM    710  N   ALA A  47       8.754  15.059   1.445  1.00  1.25           N  
ATOM    711  CA  ALA A  47       8.167  16.227   0.797  1.00  1.25           C  
ATOM    712  C   ALA A  47       8.019  16.036  -0.712  1.00  1.25           C  
ATOM    713  O   ALA A  47       7.042  16.489  -1.308  1.00  1.25           O  
ATOM    714  CB  ALA A  47       9.027  17.451   1.063  1.00  1.25           C  
ATOM    715  H   ALA A  47       9.638  15.177   1.943  1.00  1.25           H  
ATOM    716  HA  ALA A  47       7.173  16.379   1.217  1.00  1.25           H  
ATOM    717 1HB  ALA A  47       8.573  18.325   0.602  1.00  1.25           H  
ATOM    718 2HB  ALA A  47       9.114  17.604   2.138  1.00  1.25           H  
ATOM    719 3HB  ALA A  47      10.019  17.289   0.641  1.00  1.25           H  
ATOM    720  N   LYS A  48       8.992  15.373  -1.341  1.00  1.45           N  
ATOM    721  CA  LYS A  48       8.935  15.132  -2.779  1.00  1.45           C  
ATOM    722  C   LYS A  48       7.844  14.140  -3.162  1.00  1.45           C  
ATOM    723  O   LYS A  48       7.208  14.290  -4.207  1.00  1.45           O  
ATOM    724  CB  LYS A  48      10.275  14.621  -3.307  1.00  1.45           C  
ATOM    725  CG  LYS A  48      11.401  15.650  -3.331  1.00  1.45           C  
ATOM    726  CD  LYS A  48      12.696  15.014  -3.818  1.00  1.45           C  
ATOM    727  CE  LYS A  48      13.846  16.003  -3.810  1.00  1.45           C  
ATOM    728  NZ  LYS A  48      15.119  15.370  -4.258  1.00  1.45           N  
ATOM    729  H   LYS A  48       9.803  15.051  -0.812  1.00  1.45           H  
ATOM    730  HA  LYS A  48       8.710  16.078  -3.270  1.00  1.45           H  
ATOM    731 1HB  LYS A  48      10.605  13.787  -2.684  1.00  1.45           H  
ATOM    732 2HB  LYS A  48      10.144  14.238  -4.316  1.00  1.45           H  
ATOM    733 1HG  LYS A  48      11.131  16.463  -4.004  1.00  1.45           H  
ATOM    734 2HG  LYS A  48      11.547  16.061  -2.340  1.00  1.45           H  
ATOM    735 1HD  LYS A  48      12.946  14.172  -3.164  1.00  1.45           H  
ATOM    736 2HD  LYS A  48      12.558  14.635  -4.828  1.00  1.45           H  
ATOM    737 1HE  LYS A  48      13.609  16.835  -4.471  1.00  1.45           H  
ATOM    738 2HE  LYS A  48      13.978  16.384  -2.796  1.00  1.45           H  
ATOM    739 1HZ  LYS A  48      15.863  16.054  -4.237  1.00  1.45           H  
ATOM    740 2HZ  LYS A  48      15.348  14.601  -3.640  1.00  1.45           H  
ATOM    741 3HZ  LYS A  48      15.009  15.022  -5.200  1.00  1.45           H  
ATOM    742  N   ARG A  49       7.630  13.113  -2.335  1.00  1.69           N  
ATOM    743  CA  ARG A  49       6.643  12.098  -2.678  1.00  1.69           C  
ATOM    744  C   ARG A  49       5.193  12.552  -2.537  1.00  1.69           C  
ATOM    745  O   ARG A  49       4.420  12.424  -3.490  1.00  1.69           O  
ATOM    746  CB  ARG A  49       6.792  10.868  -1.786  1.00  1.69           C  
ATOM    747  CG  ARG A  49       8.023   9.995  -2.001  1.00  1.69           C  
ATOM    748  CD  ARG A  49       8.014   8.860  -1.036  1.00  1.69           C  
ATOM    749  NE  ARG A  49       9.200   8.019  -1.123  1.00  1.69           N  
ATOM    750  CZ  ARG A  49       9.354   6.860  -0.440  1.00  1.69           C  
ATOM    751  NH1 ARG A  49       8.374   6.424   0.332  1.00  1.69           N  
ATOM    752  NH2 ARG A  49      10.474   6.165  -0.535  1.00  1.69           N  
ATOM    753  H   ARG A  49       8.193  13.017  -1.488  1.00  1.69           H  
ATOM    754  HA  ARG A  49       6.813  11.804  -3.712  1.00  1.69           H  
ATOM    755 1HB  ARG A  49       6.827  11.199  -0.744  1.00  1.69           H  
ATOM    756 2HB  ARG A  49       5.912  10.237  -1.895  1.00  1.69           H  
ATOM    757 1HG  ARG A  49       8.018   9.590  -3.011  1.00  1.69           H  
ATOM    758 2HG  ARG A  49       8.931  10.573  -1.851  1.00  1.69           H  
ATOM    759 1HD  ARG A  49       7.960   9.264  -0.028  1.00  1.69           H  
ATOM    760 2HD  ARG A  49       7.142   8.237  -1.221  1.00  1.69           H  
ATOM    761  HE  ARG A  49       9.986   8.358  -1.703  1.00  1.69           H  
ATOM    762 1HH1 ARG A  49       7.520   6.957   0.396  1.00  1.69           H  
ATOM    763 2HH1 ARG A  49       8.480   5.564   0.852  1.00  1.69           H  
ATOM    764 1HH2 ARG A  49      11.232   6.487  -1.129  1.00  1.69           H  
ATOM    765 2HH2 ARG A  49      10.576   5.307  -0.019  1.00  1.69           H  
ATOM    766  N   LEU A  50       4.813  13.024  -1.345  1.00  1.94           N  
ATOM    767  CA  LEU A  50       3.420  13.400  -1.088  1.00  1.94           C  
ATOM    768  C   LEU A  50       3.270  14.660  -0.238  1.00  1.94           C  
ATOM    769  O   LEU A  50       2.491  15.547  -0.594  1.00  1.94           O  
ATOM    770  OXT LEU A  50       3.577  14.580   0.952  1.00  1.94           O  
ATOM    771  CB  LEU A  50       2.651  12.220  -0.458  1.00  1.94           C  
ATOM    772  CG  LEU A  50       2.373  11.003  -1.412  1.00  1.94           C  
ATOM    773  CD1 LEU A  50       1.836   9.839  -0.640  1.00  1.94           C  
ATOM    774  CD2 LEU A  50       1.378  11.429  -2.473  1.00  1.94           C  
ATOM    775  H   LEU A  50       5.518  13.145  -0.611  1.00  1.94           H  
ATOM    776  HA  LEU A  50       2.955  13.609  -2.049  1.00  1.94           H  
ATOM    777 1HB  LEU A  50       3.227  11.850   0.389  1.00  1.94           H  
ATOM    778 2HB  LEU A  50       1.691  12.582  -0.090  1.00  1.94           H  
ATOM    779  HG  LEU A  50       3.289  10.681  -1.887  1.00  1.94           H  
ATOM    780 1HD1 LEU A  50       1.651   9.023  -1.323  1.00  1.94           H  
ATOM    781 2HD1 LEU A  50       2.561   9.543   0.084  1.00  1.94           H  
ATOM    782 3HD1 LEU A  50       0.902  10.111  -0.145  1.00  1.94           H  
ATOM    783 1HD2 LEU A  50       1.184  10.584  -3.142  1.00  1.94           H  
ATOM    784 2HD2 LEU A  50       0.447  11.737  -1.998  1.00  1.94           H  
ATOM    785 3HD2 LEU A  50       1.788  12.260  -3.046  1.00  1.94           H  
ENDMDL

REMARK ID 640521 DOMAINID 634118 MODEL 3 Test0_T0.1_NEM5
MODEL     3
ATOM      1  N   ASP A   1      -0.246   1.039  -0.627  1.00  3.95           N  
ATOM      2  CA  ASP A   1       1.058   0.400  -0.699  1.00  3.95           C  
ATOM      3  C   ASP A   1       2.169   1.423  -0.532  1.00  3.95           C  
ATOM      4  O   ASP A   1       2.902   1.393   0.459  1.00  3.95           O  
ATOM      5  CB  ASP A   1       1.230  -0.329  -2.036  1.00  3.95           C  
ATOM      6  CG  ASP A   1       0.334  -1.567  -2.181  1.00  3.95           C  
ATOM      7  OD1 ASP A   1      -0.212  -2.012  -1.198  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       0.199  -2.043  -3.285  1.00  3.95           O  
ATOM      9 1H   ASP A   1      -0.842   0.500  -0.014  1.00  3.95           H  
ATOM     10 2H   ASP A   1      -0.137   1.972  -0.254  1.00  3.95           H  
ATOM     11 3H   ASP A   1      -0.656   1.085  -1.546  1.00  3.95           H  
ATOM     12  HA  ASP A   1       1.135  -0.326   0.111  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       1.005   0.352  -2.853  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       2.272  -0.634  -2.147  1.00  3.95           H  
ATOM     15  N   GLU A   2       2.289   2.340  -1.491  1.00  3.06           N  
ATOM     16  CA  GLU A   2       3.332   3.357  -1.420  1.00  3.06           C  
ATOM     17  C   GLU A   2       2.774   4.699  -0.971  1.00  3.06           C  
ATOM     18  O   GLU A   2       1.677   5.097  -1.387  1.00  3.06           O  
ATOM     19  CB  GLU A   2       4.016   3.499  -2.782  1.00  3.06           C  
ATOM     20  CG  GLU A   2       4.775   2.242  -3.224  1.00  3.06           C  
ATOM     21  CD  GLU A   2       5.457   2.378  -4.571  1.00  3.06           C  
ATOM     22  OE1 GLU A   2       5.282   3.387  -5.208  1.00  3.06           O  
ATOM     23  OE2 GLU A   2       6.152   1.465  -4.956  1.00  3.06           O  
ATOM     24  H   GLU A   2       1.676   2.335  -2.292  1.00  3.06           H  
ATOM     25  HA  GLU A   2       4.079   3.041  -0.691  1.00  3.06           H  
ATOM     26 1HB  GLU A   2       3.270   3.730  -3.543  1.00  3.06           H  
ATOM     27 2HB  GLU A   2       4.721   4.332  -2.751  1.00  3.06           H  
ATOM     28 1HG  GLU A   2       5.528   2.007  -2.472  1.00  3.06           H  
ATOM     29 2HG  GLU A   2       4.074   1.408  -3.264  1.00  3.06           H  
ATOM     30  N   GLU A   3       3.565   5.414  -0.172  1.00  2.33           N  
ATOM     31  CA  GLU A   3       3.194   6.738   0.314  1.00  2.33           C  
ATOM     32  C   GLU A   3       2.943   7.710  -0.826  1.00  2.33           C  
ATOM     33  O   GLU A   3       1.967   8.457  -0.803  1.00  2.33           O  
ATOM     34  CB  GLU A   3       4.293   7.293   1.222  1.00  2.33           C  
ATOM     35  CG  GLU A   3       3.967   8.642   1.847  1.00  2.33           C  
ATOM     36  CD  GLU A   3       5.058   9.153   2.768  1.00  2.33           C  
ATOM     37  OE1 GLU A   3       6.078   8.511   2.862  1.00  2.33           O  
ATOM     38  OE2 GLU A   3       4.858  10.168   3.395  1.00  2.33           O  
ATOM     39  H   GLU A   3       4.444   5.013   0.123  1.00  2.33           H  
ATOM     40  HA  GLU A   3       2.274   6.646   0.891  1.00  2.33           H  
ATOM     41 1HB  GLU A   3       4.492   6.588   2.027  1.00  2.33           H  
ATOM     42 2HB  GLU A   3       5.214   7.407   0.649  1.00  2.33           H  
ATOM     43 1HG  GLU A   3       3.821   9.356   1.045  1.00  2.33           H  
ATOM     44 2HG  GLU A   3       3.033   8.563   2.400  1.00  2.33           H  
ATOM     45  N   GLU A   4       3.807   7.682  -1.843  1.00  1.79           N  
ATOM     46  CA  GLU A   4       3.668   8.603  -2.965  1.00  1.79           C  
ATOM     47  C   GLU A   4       2.355   8.373  -3.697  1.00  1.79           C  
ATOM     48  O   GLU A   4       1.723   9.317  -4.172  1.00  1.79           O  
ATOM     49  CB  GLU A   4       4.855   8.478  -3.920  1.00  1.79           C  
ATOM     50  CG  GLU A   4       6.169   9.003  -3.335  1.00  1.79           C  
ATOM     51  CD  GLU A   4       7.351   8.873  -4.274  1.00  1.79           C  
ATOM     52  OE1 GLU A   4       7.202   8.288  -5.319  1.00  1.79           O  
ATOM     53  OE2 GLU A   4       8.404   9.363  -3.937  1.00  1.79           O  
ATOM     54  H   GLU A   4       4.577   7.028  -1.819  1.00  1.79           H  
ATOM     55  HA  GLU A   4       3.660   9.619  -2.572  1.00  1.79           H  
ATOM     56 1HB  GLU A   4       4.997   7.430  -4.188  1.00  1.79           H  
ATOM     57 2HB  GLU A   4       4.646   9.029  -4.837  1.00  1.79           H  
ATOM     58 1HG  GLU A   4       6.039  10.055  -3.079  1.00  1.79           H  
ATOM     59 2HG  GLU A   4       6.380   8.460  -2.414  1.00  1.79           H  
ATOM     60  N   GLY A   5       1.940   7.110  -3.777  1.00  1.41           N  
ATOM     61  CA  GLY A   5       0.687   6.754  -4.416  1.00  1.41           C  
ATOM     62  C   GLY A   5      -0.440   7.446  -3.670  1.00  1.41           C  
ATOM     63  O   GLY A   5      -1.260   8.159  -4.262  1.00  1.41           O  
ATOM     64  H   GLY A   5       2.503   6.382  -3.359  1.00  1.41           H  
ATOM     65 1HA  GLY A   5       0.697   7.063  -5.461  1.00  1.41           H  
ATOM     66 2HA  GLY A   5       0.553   5.672  -4.382  1.00  1.41           H  
ATOM     67  N   ARG A   6      -0.464   7.242  -2.351  1.00  1.18           N  
ATOM     68  CA  ARG A   6      -1.494   7.851  -1.523  1.00  1.18           C  
ATOM     69  C   ARG A   6      -1.507   9.369  -1.667  1.00  1.18           C  
ATOM     70  O   ARG A   6      -2.575   9.979  -1.797  1.00  1.18           O  
ATOM     71  CB  ARG A   6      -1.289   7.520  -0.055  1.00  1.18           C  
ATOM     72  CG  ARG A   6      -2.403   8.066   0.824  1.00  1.18           C  
ATOM     73  CD  ARG A   6      -2.232   7.775   2.248  1.00  1.18           C  
ATOM     74  NE  ARG A   6      -3.382   8.215   3.012  1.00  1.18           N  
ATOM     75  CZ  ARG A   6      -3.563   9.449   3.524  1.00  1.18           C  
ATOM     76  NH1 ARG A   6      -2.643  10.379   3.362  1.00  1.18           N  
ATOM     77  NH2 ARG A   6      -4.666   9.722   4.194  1.00  1.18           N  
ATOM     78  H   ARG A   6       0.253   6.645  -1.929  1.00  1.18           H  
ATOM     79  HA  ARG A   6      -2.462   7.464  -1.838  1.00  1.18           H  
ATOM     80 1HB  ARG A   6      -1.241   6.440   0.081  1.00  1.18           H  
ATOM     81 2HB  ARG A   6      -0.343   7.941   0.290  1.00  1.18           H  
ATOM     82 1HG  ARG A   6      -2.479   9.147   0.692  1.00  1.18           H  
ATOM     83 2HG  ARG A   6      -3.334   7.595   0.524  1.00  1.18           H  
ATOM     84 1HD  ARG A   6      -2.145   6.716   2.375  1.00  1.18           H  
ATOM     85 2HD  ARG A   6      -1.344   8.270   2.634  1.00  1.18           H  
ATOM     86  HE  ARG A   6      -4.126   7.505   3.159  1.00  1.18           H  
ATOM     87 1HH1 ARG A   6      -1.799  10.163   2.852  1.00  1.18           H  
ATOM     88 2HH1 ARG A   6      -2.779  11.297   3.760  1.00  1.18           H  
ATOM     89 1HH2 ARG A   6      -5.368   8.996   4.318  1.00  1.18           H  
ATOM     90 2HH2 ARG A   6      -4.808  10.639   4.584  1.00  1.18           H  
ATOM     91  N   LEU A   7      -0.322   9.982  -1.656  1.00  1.03           N  
ATOM     92  CA  LEU A   7      -0.224  11.427  -1.767  1.00  1.03           C  
ATOM     93  C   LEU A   7      -0.739  11.929  -3.105  1.00  1.03           C  
ATOM     94  O   LEU A   7      -1.407  12.961  -3.165  1.00  1.03           O  
ATOM     95  CB  LEU A   7       1.223  11.874  -1.552  1.00  1.03           C  
ATOM     96  CG  LEU A   7       1.734  11.699  -0.125  1.00  1.03           C  
ATOM     97  CD1 LEU A   7       3.224  11.997  -0.083  1.00  1.03           C  
ATOM     98  CD2 LEU A   7       0.943  12.621   0.799  1.00  1.03           C  
ATOM     99  H   LEU A   7       0.530   9.428  -1.545  1.00  1.03           H  
ATOM    100  HA  LEU A   7      -0.834  11.866  -0.980  1.00  1.03           H  
ATOM    101 1HB  LEU A   7       1.861  11.286  -2.209  1.00  1.03           H  
ATOM    102 2HB  LEU A   7       1.315  12.922  -1.824  1.00  1.03           H  
ATOM    103  HG  LEU A   7       1.588  10.672   0.194  1.00  1.03           H  
ATOM    104 1HD1 LEU A   7       3.594  11.861   0.937  1.00  1.03           H  
ATOM    105 2HD1 LEU A   7       3.748  11.310  -0.749  1.00  1.03           H  
ATOM    106 3HD1 LEU A   7       3.402  13.020  -0.401  1.00  1.03           H  
ATOM    107 1HD2 LEU A   7       1.297  12.495   1.823  1.00  1.03           H  
ATOM    108 2HD2 LEU A   7       1.083  13.657   0.490  1.00  1.03           H  
ATOM    109 3HD2 LEU A   7      -0.117  12.367   0.747  1.00  1.03           H  
ATOM    110  N   ALA A   8      -0.462  11.200  -4.187  1.00  0.94           N  
ATOM    111  CA  ALA A   8      -0.967  11.611  -5.487  1.00  0.94           C  
ATOM    112  C   ALA A   8      -2.493  11.601  -5.499  1.00  0.94           C  
ATOM    113  O   ALA A   8      -3.125  12.527  -6.023  1.00  0.94           O  
ATOM    114  CB  ALA A   8      -0.437  10.688  -6.565  1.00  0.94           C  
ATOM    115  H   ALA A   8       0.120  10.365  -4.114  1.00  0.94           H  
ATOM    116  HA  ALA A   8      -0.628  12.626  -5.680  1.00  0.94           H  
ATOM    117 1HB  ALA A   8      -0.803  11.010  -7.536  1.00  0.94           H  
ATOM    118 2HB  ALA A   8       0.653  10.711  -6.555  1.00  0.94           H  
ATOM    119 3HB  ALA A   8      -0.778   9.672  -6.364  1.00  0.94           H  
ATOM    120  N   LEU A   9      -3.091  10.576  -4.881  1.00  0.88           N  
ATOM    121  CA  LEU A   9      -4.543  10.476  -4.832  1.00  0.88           C  
ATOM    122  C   LEU A   9      -5.123  11.590  -3.971  1.00  0.88           C  
ATOM    123  O   LEU A   9      -6.146  12.189  -4.312  1.00  0.88           O  
ATOM    124  CB  LEU A   9      -4.952   9.122  -4.275  1.00  0.88           C  
ATOM    125  CG  LEU A   9      -4.637   7.915  -5.141  1.00  0.88           C  
ATOM    126  CD1 LEU A   9      -4.966   6.682  -4.368  1.00  0.88           C  
ATOM    127  CD2 LEU A   9      -5.426   7.947  -6.423  1.00  0.88           C  
ATOM    128  H   LEU A   9      -2.514   9.835  -4.469  1.00  0.88           H  
ATOM    129  HA  LEU A   9      -4.933  10.578  -5.843  1.00  0.88           H  
ATOM    130 1HB  LEU A   9      -4.416   8.977  -3.344  1.00  0.88           H  
ATOM    131 2HB  LEU A   9      -6.021   9.127  -4.062  1.00  0.88           H  
ATOM    132  HG  LEU A   9      -3.571   7.910  -5.373  1.00  0.88           H  
ATOM    133 1HD1 LEU A   9      -4.726   5.820  -4.986  1.00  0.88           H  
ATOM    134 2HD1 LEU A   9      -4.379   6.658  -3.449  1.00  0.88           H  
ATOM    135 3HD1 LEU A   9      -6.030   6.675  -4.124  1.00  0.88           H  
ATOM    136 1HD2 LEU A   9      -5.179   7.067  -7.022  1.00  0.88           H  
ATOM    137 2HD2 LEU A   9      -6.479   7.925  -6.194  1.00  0.88           H  
ATOM    138 3HD2 LEU A   9      -5.187   8.849  -6.985  1.00  0.88           H  
ATOM    139  N   LEU A  10      -4.436  11.905  -2.875  1.00  0.85           N  
ATOM    140  CA  LEU A  10      -4.869  12.972  -1.994  1.00  0.85           C  
ATOM    141  C   LEU A  10      -4.838  14.292  -2.736  1.00  0.85           C  
ATOM    142  O   LEU A  10      -5.804  15.054  -2.693  1.00  0.85           O  
ATOM    143  CB  LEU A  10      -3.979  13.056  -0.760  1.00  0.85           C  
ATOM    144  CG  LEU A  10      -4.313  14.164   0.201  1.00  0.85           C  
ATOM    145  CD1 LEU A  10      -5.732  13.971   0.709  1.00  0.85           C  
ATOM    146  CD2 LEU A  10      -3.305  14.144   1.338  1.00  0.85           C  
ATOM    147  H   LEU A  10      -3.607  11.364  -2.630  1.00  0.85           H  
ATOM    148  HA  LEU A  10      -5.890  12.770  -1.679  1.00  0.85           H  
ATOM    149 1HB  LEU A  10      -4.030  12.105  -0.227  1.00  0.85           H  
ATOM    150 2HB  LEU A  10      -2.954  13.206  -1.087  1.00  0.85           H  
ATOM    151  HG  LEU A  10      -4.261  15.124  -0.314  1.00  0.85           H  
ATOM    152 1HD1 LEU A  10      -5.983  14.774   1.401  1.00  0.85           H  
ATOM    153 2HD1 LEU A  10      -6.425  13.989  -0.134  1.00  0.85           H  
ATOM    154 3HD1 LEU A  10      -5.806  13.014   1.220  1.00  0.85           H  
ATOM    155 1HD2 LEU A  10      -3.532  14.945   2.041  1.00  0.85           H  
ATOM    156 2HD2 LEU A  10      -3.357  13.183   1.849  1.00  0.85           H  
ATOM    157 3HD2 LEU A  10      -2.302  14.286   0.933  1.00  0.85           H  
ATOM    158  N   ALA A  11      -3.731  14.566  -3.427  1.00  0.82           N  
ATOM    159  CA  ALA A  11      -3.610  15.810  -4.161  1.00  0.82           C  
ATOM    160  C   ALA A  11      -4.714  15.918  -5.198  1.00  0.82           C  
ATOM    161  O   ALA A  11      -5.301  16.990  -5.374  1.00  0.82           O  
ATOM    162  CB  ALA A  11      -2.256  15.882  -4.838  1.00  0.82           C  
ATOM    163  H   ALA A  11      -2.956  13.907  -3.427  1.00  0.82           H  
ATOM    164  HA  ALA A  11      -3.711  16.635  -3.458  1.00  0.82           H  
ATOM    165 1HB  ALA A  11      -2.166  16.823  -5.373  1.00  0.82           H  
ATOM    166 2HB  ALA A  11      -1.473  15.812  -4.083  1.00  0.82           H  
ATOM    167 3HB  ALA A  11      -2.160  15.050  -5.537  1.00  0.82           H  
ATOM    168  N   ALA A  12      -5.029  14.803  -5.868  1.00  0.81           N  
ATOM    169  CA  ALA A  12      -6.102  14.808  -6.846  1.00  0.81           C  
ATOM    170  C   ALA A  12      -7.426  15.147  -6.170  1.00  0.81           C  
ATOM    171  O   ALA A  12      -8.229  15.910  -6.708  1.00  0.81           O  
ATOM    172  CB  ALA A  12      -6.178  13.459  -7.540  1.00  0.81           C  
ATOM    173  H   ALA A  12      -4.498  13.945  -5.715  1.00  0.81           H  
ATOM    174  HA  ALA A  12      -5.892  15.581  -7.585  1.00  0.81           H  
ATOM    175 1HB  ALA A  12      -6.973  13.472  -8.282  1.00  0.81           H  
ATOM    176 2HB  ALA A  12      -5.225  13.253  -8.026  1.00  0.81           H  
ATOM    177 3HB  ALA A  12      -6.374  12.687  -6.812  1.00  0.81           H  
ATOM    178  N   ALA A  13      -7.651  14.613  -4.968  1.00  0.79           N  
ATOM    179  CA  ALA A  13      -8.884  14.893  -4.248  1.00  0.79           C  
ATOM    180  C   ALA A  13      -8.987  16.363  -3.920  1.00  0.79           C  
ATOM    181  O   ALA A  13     -10.062  16.959  -4.031  1.00  0.79           O  
ATOM    182  CB  ALA A  13      -8.953  14.060  -2.981  1.00  0.79           C  
ATOM    183  H   ALA A  13      -6.968  13.971  -4.563  1.00  0.79           H  
ATOM    184  HA  ALA A  13      -9.720  14.647  -4.891  1.00  0.79           H  
ATOM    185 1HB  ALA A  13      -9.884  14.267  -2.471  1.00  0.79           H  
ATOM    186 2HB  ALA A  13      -8.900  13.002  -3.233  1.00  0.79           H  
ATOM    187 3HB  ALA A  13      -8.125  14.313  -2.332  1.00  0.79           H  
ATOM    188  N   GLN A  14      -7.861  16.965  -3.554  1.00  0.78           N  
ATOM    189  CA  GLN A  14      -7.835  18.375  -3.210  1.00  0.78           C  
ATOM    190  C   GLN A  14      -8.138  19.224  -4.447  1.00  0.78           C  
ATOM    191  O   GLN A  14      -8.909  20.190  -4.369  1.00  0.78           O  
ATOM    192  CB  GLN A  14      -6.470  18.711  -2.605  1.00  0.78           C  
ATOM    193  CG  GLN A  14      -6.250  18.048  -1.233  1.00  0.78           C  
ATOM    194  CD  GLN A  14      -4.831  18.186  -0.706  1.00  0.78           C  
ATOM    195  OE1 GLN A  14      -3.892  18.506  -1.444  1.00  0.78           O  
ATOM    196  NE2 GLN A  14      -4.664  17.936   0.590  1.00  0.78           N  
ATOM    197  H   GLN A  14      -7.008  16.407  -3.475  1.00  0.78           H  
ATOM    198  HA  GLN A  14      -8.607  18.566  -2.466  1.00  0.78           H  
ATOM    199 1HB  GLN A  14      -5.683  18.377  -3.273  1.00  0.78           H  
ATOM    200 2HB  GLN A  14      -6.373  19.788  -2.492  1.00  0.78           H  
ATOM    201 1HG  GLN A  14      -6.922  18.514  -0.515  1.00  0.78           H  
ATOM    202 2HG  GLN A  14      -6.480  16.990  -1.315  1.00  0.78           H  
ATOM    203 1HE2 GLN A  14      -3.755  18.005   1.000  1.00  0.78           H  
ATOM    204 2HE2 GLN A  14      -5.449  17.676   1.152  1.00  0.78           H  
ATOM    205  N   GLU A  15      -7.578  18.834  -5.603  1.00  0.76           N  
ATOM    206  CA  GLU A  15      -7.844  19.558  -6.844  1.00  0.76           C  
ATOM    207  C   GLU A  15      -9.323  19.468  -7.196  1.00  0.76           C  
ATOM    208  O   GLU A  15      -9.961  20.479  -7.518  1.00  0.76           O  
ATOM    209  CB  GLU A  15      -7.013  19.018  -8.019  1.00  0.76           C  
ATOM    210  CG  GLU A  15      -7.238  19.807  -9.319  1.00  0.76           C  
ATOM    211  CD  GLU A  15      -6.451  19.321 -10.530  1.00  0.76           C  
ATOM    212  OE1 GLU A  15      -5.753  18.343 -10.438  1.00  0.76           O  
ATOM    213  OE2 GLU A  15      -6.553  19.966 -11.554  1.00  0.76           O  
ATOM    214  H   GLU A  15      -6.937  18.039  -5.606  1.00  0.76           H  
ATOM    215  HA  GLU A  15      -7.591  20.607  -6.694  1.00  0.76           H  
ATOM    216 1HB  GLU A  15      -5.953  19.052  -7.765  1.00  0.76           H  
ATOM    217 2HB  GLU A  15      -7.274  17.974  -8.200  1.00  0.76           H  
ATOM    218 1HG  GLU A  15      -8.301  19.748  -9.552  1.00  0.76           H  
ATOM    219 2HG  GLU A  15      -6.999  20.853  -9.136  1.00  0.76           H  
ATOM    220  N   LEU A  16      -9.876  18.253  -7.114  1.00  0.74           N  
ATOM    221  CA  LEU A  16     -11.276  18.036  -7.430  1.00  0.74           C  
ATOM    222  C   LEU A  16     -12.193  18.775  -6.478  1.00  0.74           C  
ATOM    223  O   LEU A  16     -13.195  19.341  -6.914  1.00  0.74           O  
ATOM    224  CB  LEU A  16     -11.601  16.554  -7.408  1.00  0.74           C  
ATOM    225  CG  LEU A  16     -11.026  15.725  -8.524  1.00  0.74           C  
ATOM    226  CD1 LEU A  16     -11.307  14.263  -8.223  1.00  0.74           C  
ATOM    227  CD2 LEU A  16     -11.657  16.164  -9.845  1.00  0.74           C  
ATOM    228  H   LEU A  16      -9.297  17.457  -6.843  1.00  0.74           H  
ATOM    229  HA  LEU A  16     -11.455  18.410  -8.435  1.00  0.74           H  
ATOM    230 1HB  LEU A  16     -11.192  16.152  -6.490  1.00  0.74           H  
ATOM    231 2HB  LEU A  16     -12.681  16.424  -7.397  1.00  0.74           H  
ATOM    232  HG  LEU A  16      -9.946  15.863  -8.570  1.00  0.74           H  
ATOM    233 1HD1 LEU A  16     -10.891  13.634  -9.008  1.00  0.74           H  
ATOM    234 2HD1 LEU A  16     -10.852  14.014  -7.278  1.00  0.74           H  
ATOM    235 3HD1 LEU A  16     -12.379  14.108  -8.165  1.00  0.74           H  
ATOM    236 1HD2 LEU A  16     -11.248  15.565 -10.658  1.00  0.74           H  
ATOM    237 2HD2 LEU A  16     -12.739  16.026  -9.798  1.00  0.74           H  
ATOM    238 3HD2 LEU A  16     -11.433  17.216 -10.018  1.00  0.74           H  
ATOM    239  N   LEU A  17     -11.846  18.825  -5.192  1.00  0.73           N  
ATOM    240  CA  LEU A  17     -12.671  19.569  -4.261  1.00  0.73           C  
ATOM    241  C   LEU A  17     -12.676  21.030  -4.669  1.00  0.73           C  
ATOM    242  O   LEU A  17     -13.729  21.662  -4.701  1.00  0.73           O  
ATOM    243  CB  LEU A  17     -12.205  19.420  -2.819  1.00  0.73           C  
ATOM    244  CG  LEU A  17     -13.057  20.223  -1.835  1.00  0.73           C  
ATOM    245  CD1 LEU A  17     -14.510  19.753  -1.932  1.00  0.73           C  
ATOM    246  CD2 LEU A  17     -12.523  20.045  -0.435  1.00  0.73           C  
ATOM    247  H   LEU A  17     -11.025  18.325  -4.852  1.00  0.73           H  
ATOM    248  HA  LEU A  17     -13.689  19.190  -4.325  1.00  0.73           H  
ATOM    249 1HB  LEU A  17     -12.242  18.367  -2.542  1.00  0.73           H  
ATOM    250 2HB  LEU A  17     -11.171  19.764  -2.747  1.00  0.73           H  
ATOM    251  HG  LEU A  17     -13.020  21.274  -2.105  1.00  0.73           H  
ATOM    252 1HD1 LEU A  17     -15.127  20.332  -1.245  1.00  0.73           H  
ATOM    253 2HD1 LEU A  17     -14.868  19.899  -2.950  1.00  0.73           H  
ATOM    254 3HD1 LEU A  17     -14.571  18.698  -1.674  1.00  0.73           H  
ATOM    255 1HD2 LEU A  17     -13.130  20.624   0.263  1.00  0.73           H  
ATOM    256 2HD2 LEU A  17     -12.562  18.989  -0.163  1.00  0.73           H  
ATOM    257 3HD2 LEU A  17     -11.491  20.393  -0.396  1.00  0.73           H  
ATOM    258  N   GLY A  18     -11.503  21.571  -5.000  1.00  0.72           N  
ATOM    259  CA  GLY A  18     -11.410  22.953  -5.444  1.00  0.72           C  
ATOM    260  C   GLY A  18     -12.367  23.192  -6.613  1.00  0.72           C  
ATOM    261  O   GLY A  18     -13.201  24.103  -6.571  1.00  0.72           O  
ATOM    262  H   GLY A  18     -10.649  21.012  -4.938  1.00  0.72           H  
ATOM    263 1HA  GLY A  18     -11.650  23.622  -4.619  1.00  0.72           H  
ATOM    264 2HA  GLY A  18     -10.386  23.159  -5.756  1.00  0.72           H  
ATOM    265  N   LYS A  19     -12.260  22.356  -7.653  1.00  0.72           N  
ATOM    266  CA  LYS A  19     -13.108  22.484  -8.839  1.00  0.72           C  
ATOM    267  C   LYS A  19     -14.592  22.345  -8.496  1.00  0.72           C  
ATOM    268  O   LYS A  19     -15.448  23.034  -9.074  1.00  0.72           O  
ATOM    269  CB  LYS A  19     -12.715  21.427  -9.876  1.00  0.72           C  
ATOM    270  CG  LYS A  19     -11.377  21.669 -10.556  1.00  0.72           C  
ATOM    271  CD  LYS A  19     -11.026  20.547 -11.532  1.00  0.72           C  
ATOM    272  CE  LYS A  19      -9.705  20.843 -12.247  1.00  0.72           C  
ATOM    273  NZ  LYS A  19      -9.276  19.727 -13.146  1.00  0.72           N  
ATOM    274  H   LYS A  19     -11.552  21.618  -7.615  1.00  0.72           H  
ATOM    275  HA  LYS A  19     -12.953  23.476  -9.265  1.00  0.72           H  
ATOM    276 1HB  LYS A  19     -12.668  20.452  -9.388  1.00  0.72           H  
ATOM    277 2HB  LYS A  19     -13.483  21.368 -10.645  1.00  0.72           H  
ATOM    278 1HG  LYS A  19     -11.404  22.619 -11.090  1.00  0.72           H  
ATOM    279 2HG  LYS A  19     -10.596  21.723  -9.792  1.00  0.72           H  
ATOM    280 1HD  LYS A  19     -10.921  19.611 -10.978  1.00  0.72           H  
ATOM    281 2HD  LYS A  19     -11.821  20.430 -12.267  1.00  0.72           H  
ATOM    282 1HE  LYS A  19      -9.823  21.746 -12.842  1.00  0.72           H  
ATOM    283 2HE  LYS A  19      -8.933  21.016 -11.504  1.00  0.72           H  
ATOM    284 1HZ  LYS A  19      -8.397  19.977 -13.590  1.00  0.72           H  
ATOM    285 2HZ  LYS A  19      -9.144  18.887 -12.598  1.00  0.72           H  
ATOM    286 3HZ  LYS A  19      -9.976  19.567 -13.852  1.00  0.72           H  
ATOM    287  N   LEU A  20     -14.909  21.468  -7.543  1.00  0.73           N  
ATOM    288  CA  LEU A  20     -16.287  21.265  -7.141  1.00  0.73           C  
ATOM    289  C   LEU A  20     -16.804  22.549  -6.512  1.00  0.73           C  
ATOM    290  O   LEU A  20     -17.874  23.033  -6.875  1.00  0.73           O  
ATOM    291  CB  LEU A  20     -16.385  20.101  -6.141  1.00  0.73           C  
ATOM    292  CG  LEU A  20     -17.777  19.738  -5.663  1.00  0.73           C  
ATOM    293  CD1 LEU A  20     -18.601  19.294  -6.863  1.00  0.73           C  
ATOM    294  CD2 LEU A  20     -17.683  18.629  -4.630  1.00  0.73           C  
ATOM    295  H   LEU A  20     -14.181  20.903  -7.108  1.00  0.73           H  
ATOM    296  HA  LEU A  20     -16.891  21.039  -8.012  1.00  0.73           H  
ATOM    297 1HB  LEU A  20     -15.937  19.216  -6.593  1.00  0.73           H  
ATOM    298 2HB  LEU A  20     -15.805  20.361  -5.264  1.00  0.73           H  
ATOM    299  HG  LEU A  20     -18.249  20.614  -5.226  1.00  0.73           H  
ATOM    300 1HD1 LEU A  20     -19.615  19.041  -6.550  1.00  0.73           H  
ATOM    301 2HD1 LEU A  20     -18.628  20.096  -7.576  1.00  0.73           H  
ATOM    302 3HD1 LEU A  20     -18.136  18.424  -7.317  1.00  0.73           H  
ATOM    303 1HD2 LEU A  20     -18.682  18.363  -4.287  1.00  0.73           H  
ATOM    304 2HD2 LEU A  20     -17.207  17.756  -5.080  1.00  0.73           H  
ATOM    305 3HD2 LEU A  20     -17.086  18.973  -3.785  1.00  0.73           H  
ATOM    306  N   LEU A  21     -16.025  23.133  -5.602  1.00  0.78           N  
ATOM    307  CA  LEU A  21     -16.453  24.335  -4.904  1.00  0.78           C  
ATOM    308  C   LEU A  21     -16.637  25.512  -5.863  1.00  0.78           C  
ATOM    309  O   LEU A  21     -17.618  26.256  -5.755  1.00  0.78           O  
ATOM    310  CB  LEU A  21     -15.427  24.664  -3.815  1.00  0.78           C  
ATOM    311  CG  LEU A  21     -15.377  23.632  -2.652  1.00  0.78           C  
ATOM    312  CD1 LEU A  21     -14.199  23.938  -1.749  1.00  0.78           C  
ATOM    313  CD2 LEU A  21     -16.673  23.664  -1.888  1.00  0.78           C  
ATOM    314  H   LEU A  21     -15.130  22.703  -5.363  1.00  0.78           H  
ATOM    315  HA  LEU A  21     -17.405  24.131  -4.427  1.00  0.78           H  
ATOM    316 1HB  LEU A  21     -14.437  24.693  -4.276  1.00  0.78           H  
ATOM    317 2HB  LEU A  21     -15.648  25.644  -3.401  1.00  0.78           H  
ATOM    318  HG  LEU A  21     -15.239  22.638  -3.060  1.00  0.78           H  
ATOM    319 1HD1 LEU A  21     -14.158  23.204  -0.944  1.00  0.78           H  
ATOM    320 2HD1 LEU A  21     -13.279  23.888  -2.333  1.00  0.78           H  
ATOM    321 3HD1 LEU A  21     -14.311  24.933  -1.327  1.00  0.78           H  
ATOM    322 1HD2 LEU A  21     -16.636  22.930  -1.083  1.00  0.78           H  
ATOM    323 2HD2 LEU A  21     -16.825  24.658  -1.468  1.00  0.78           H  
ATOM    324 3HD2 LEU A  21     -17.487  23.426  -2.555  1.00  0.78           H  
ATOM    325  N   GLU A  22     -15.734  25.666  -6.841  1.00  0.93           N  
ATOM    326  CA  GLU A  22     -15.898  26.761  -7.799  1.00  0.93           C  
ATOM    327  C   GLU A  22     -17.163  26.552  -8.633  1.00  0.93           C  
ATOM    328  O   GLU A  22     -17.915  27.499  -8.914  1.00  0.93           O  
ATOM    329  CB  GLU A  22     -14.672  26.893  -8.716  1.00  0.93           C  
ATOM    330  CG  GLU A  22     -13.403  27.421  -8.027  1.00  0.93           C  
ATOM    331  CD  GLU A  22     -12.210  27.566  -8.971  1.00  0.93           C  
ATOM    332  OE1 GLU A  22     -12.311  27.160 -10.108  1.00  0.93           O  
ATOM    333  OE2 GLU A  22     -11.206  28.096  -8.548  1.00  0.93           O  
ATOM    334  H   GLU A  22     -14.928  25.038  -6.894  1.00  0.93           H  
ATOM    335  HA  GLU A  22     -16.009  27.690  -7.243  1.00  0.93           H  
ATOM    336 1HB  GLU A  22     -14.435  25.911  -9.134  1.00  0.93           H  
ATOM    337 2HB  GLU A  22     -14.909  27.554  -9.548  1.00  0.93           H  
ATOM    338 1HG  GLU A  22     -13.622  28.391  -7.582  1.00  0.93           H  
ATOM    339 2HG  GLU A  22     -13.140  26.735  -7.221  1.00  0.93           H  
ATOM    340  N   SER A  23     -17.419  25.296  -8.998  1.00  1.28           N  
ATOM    341  CA  SER A  23     -18.585  24.947  -9.783  1.00  1.28           C  
ATOM    342  C   SER A  23     -19.857  25.238  -8.985  1.00  1.28           C  
ATOM    343  O   SER A  23     -20.851  25.715  -9.548  1.00  1.28           O  
ATOM    344  CB  SER A  23     -18.486  23.504 -10.203  1.00  1.28           C  
ATOM    345  OG  SER A  23     -17.389  23.314 -11.054  1.00  1.28           O  
ATOM    346  H   SER A  23     -16.763  24.550  -8.757  1.00  1.28           H  
ATOM    347  HA  SER A  23     -18.595  25.565 -10.681  1.00  1.28           H  
ATOM    348 1HB  SER A  23     -18.366  22.879  -9.333  1.00  1.28           H  
ATOM    349 2HB  SER A  23     -19.401  23.205 -10.711  1.00  1.28           H  
ATOM    350  HG  SER A  23     -16.594  23.380 -10.469  1.00  1.28           H  
ATOM    351  N   ILE A  24     -19.818  24.974  -7.663  1.00  2.01           N  
ATOM    352  CA  ILE A  24     -20.957  25.225  -6.782  1.00  2.01           C  
ATOM    353  C   ILE A  24     -21.270  26.690  -6.755  1.00  2.01           C  
ATOM    354  O   ILE A  24     -22.422  27.070  -6.886  1.00  2.01           O  
ATOM    355  CB  ILE A  24     -20.751  24.719  -5.341  1.00  2.01           C  
ATOM    356  CG1 ILE A  24     -20.731  23.176  -5.321  1.00  2.01           C  
ATOM    357  CG2 ILE A  24     -21.859  25.255  -4.466  1.00  2.01           C  
ATOM    358  CD1 ILE A  24     -20.265  22.563  -4.045  1.00  2.01           C  
ATOM    359  H   ILE A  24     -18.976  24.550  -7.275  1.00  2.01           H  
ATOM    360  HA  ILE A  24     -21.822  24.714  -7.173  1.00  2.01           H  
ATOM    361  HB  ILE A  24     -19.790  25.067  -4.968  1.00  2.01           H  
ATOM    362 1HG1 ILE A  24     -21.737  22.816  -5.532  1.00  2.01           H  
ATOM    363 2HG1 ILE A  24     -20.082  22.836  -6.084  1.00  2.01           H  
ATOM    364 1HG2 ILE A  24     -21.717  24.910  -3.446  1.00  2.01           H  
ATOM    365 2HG2 ILE A  24     -21.847  26.346  -4.485  1.00  2.01           H  
ATOM    366 3HG2 ILE A  24     -22.809  24.897  -4.841  1.00  2.01           H  
ATOM    367 1HD1 ILE A  24     -20.287  21.478  -4.137  1.00  2.01           H  
ATOM    368 2HD1 ILE A  24     -19.262  22.884  -3.844  1.00  2.01           H  
ATOM    369 3HD1 ILE A  24     -20.918  22.871  -3.232  1.00  2.01           H  
ATOM    370  N   LEU A  25     -20.247  27.525  -6.647  1.00  3.34           N  
ATOM    371  CA  LEU A  25     -20.478  28.959  -6.636  1.00  3.34           C  
ATOM    372  C   LEU A  25     -21.113  29.418  -7.957  1.00  3.34           C  
ATOM    373  O   LEU A  25     -21.953  30.322  -7.963  1.00  3.34           O  
ATOM    374  CB  LEU A  25     -19.157  29.685  -6.380  1.00  3.34           C  
ATOM    375  CG  LEU A  25     -18.578  29.473  -4.973  1.00  3.34           C  
ATOM    376  CD1 LEU A  25     -17.192  30.097  -4.889  1.00  3.34           C  
ATOM    377  CD2 LEU A  25     -19.524  30.072  -3.950  1.00  3.34           C  
ATOM    378  H   LEU A  25     -19.303  27.151  -6.532  1.00  3.34           H  
ATOM    379  HA  LEU A  25     -21.168  29.189  -5.827  1.00  3.34           H  
ATOM    380 1HB  LEU A  25     -18.420  29.326  -7.099  1.00  3.34           H  
ATOM    381 2HB  LEU A  25     -19.303  30.751  -6.535  1.00  3.34           H  
ATOM    382  HG  LEU A  25     -18.476  28.406  -4.782  1.00  3.34           H  
ATOM    383 1HD1 LEU A  25     -16.779  29.932  -3.895  1.00  3.34           H  
ATOM    384 2HD1 LEU A  25     -16.544  29.632  -5.633  1.00  3.34           H  
ATOM    385 3HD1 LEU A  25     -17.262  31.165  -5.083  1.00  3.34           H  
ATOM    386 1HD2 LEU A  25     -19.123  29.913  -2.949  1.00  3.34           H  
ATOM    387 2HD2 LEU A  25     -19.630  31.142  -4.134  1.00  3.34           H  
ATOM    388 3HD2 LEU A  25     -20.499  29.589  -4.033  1.00  3.34           H  
ATOM    389  N   SER A  26     -20.728  28.778  -9.074  1.00  5.16           N  
ATOM    390  CA  SER A  26     -21.307  29.100 -10.378  1.00  5.16           C  
ATOM    391  C   SER A  26     -22.628  28.344 -10.644  1.00  5.16           C  
ATOM    392  O   SER A  26     -23.361  28.674 -11.581  1.00  5.16           O  
ATOM    393  CB  SER A  26     -20.317  28.763 -11.476  1.00  5.16           C  
ATOM    394  OG  SER A  26     -19.151  29.536 -11.365  1.00  5.16           O  
ATOM    395  H   SER A  26     -19.990  28.075  -9.015  1.00  5.16           H  
ATOM    396  HA  SER A  26     -21.515  30.169 -10.404  1.00  5.16           H  
ATOM    397 1HB  SER A  26     -20.061  27.704 -11.416  1.00  5.16           H  
ATOM    398 2HB  SER A  26     -20.781  28.935 -12.444  1.00  5.16           H  
ATOM    399  HG  SER A  26     -18.672  29.176 -10.600  1.00  5.16           H  
ATOM    400  N   TRP A  27     -22.931  27.351  -9.802  1.00  6.59           N  
ATOM    401  CA  TRP A  27     -24.124  26.498  -9.852  1.00  6.59           C  
ATOM    402  C   TRP A  27     -24.290  25.671 -11.127  1.00  6.59           C  
ATOM    403  O   TRP A  27     -25.408  25.389 -11.579  1.00  6.59           O  
ATOM    404  CB  TRP A  27     -25.378  27.331  -9.593  1.00  6.59           C  
ATOM    405  CG  TRP A  27     -25.317  27.986  -8.260  1.00  6.59           C  
ATOM    406  CD1 TRP A  27     -25.152  29.311  -7.992  1.00  6.59           C  
ATOM    407  CD2 TRP A  27     -25.382  27.320  -6.979  1.00  6.59           C  
ATOM    408  NE1 TRP A  27     -25.121  29.517  -6.634  1.00  6.59           N  
ATOM    409  CE2 TRP A  27     -25.253  28.305  -6.000  1.00  6.59           C  
ATOM    410  CE3 TRP A  27     -25.527  25.978  -6.592  1.00  6.59           C  
ATOM    411  CZ2 TRP A  27     -25.261  27.999  -4.649  1.00  6.59           C  
ATOM    412  CZ3 TRP A  27     -25.539  25.672  -5.240  1.00  6.59           C  
ATOM    413  CH2 TRP A  27     -25.408  26.658  -4.293  1.00  6.59           C  
ATOM    414  H   TRP A  27     -22.253  27.132  -9.079  1.00  6.59           H  
ATOM    415  HA  TRP A  27     -24.036  25.795  -9.023  1.00  6.59           H  
ATOM    416 1HB  TRP A  27     -25.492  28.095 -10.358  1.00  6.59           H  
ATOM    417 2HB  TRP A  27     -26.256  26.691  -9.628  1.00  6.59           H  
ATOM    418  HD1 TRP A  27     -25.053  30.091  -8.745  1.00  6.59           H  
ATOM    419  HE1 TRP A  27     -25.003  30.410  -6.182  1.00  6.59           H  
ATOM    420  HE3 TRP A  27     -25.624  25.194  -7.341  1.00  6.59           H  
ATOM    421  HZ2 TRP A  27     -25.157  28.766  -3.882  1.00  6.59           H  
ATOM    422  HZ3 TRP A  27     -25.650  24.629  -4.947  1.00  6.59           H  
ATOM    423  HH2 TRP A  27     -25.417  26.383  -3.239  1.00  6.59           H  
ATOM    424  N   ASP A  28     -23.181  25.222 -11.695  1.00  6.54           N  
ATOM    425  CA  ASP A  28     -23.292  24.398 -12.894  1.00  6.54           C  
ATOM    426  C   ASP A  28     -23.573  22.958 -12.522  1.00  6.54           C  
ATOM    427  O   ASP A  28     -22.669  22.138 -12.416  1.00  6.54           O  
ATOM    428  CB  ASP A  28     -22.042  24.543 -13.768  1.00  6.54           C  
ATOM    429  CG  ASP A  28     -22.062  23.691 -15.070  1.00  6.54           C  
ATOM    430  OD1 ASP A  28     -22.793  22.700 -15.130  1.00  6.54           O  
ATOM    431  OD2 ASP A  28     -21.365  24.052 -15.989  1.00  6.54           O  
ATOM    432  H   ASP A  28     -22.284  25.450 -11.263  1.00  6.54           H  
ATOM    433  HA  ASP A  28     -24.136  24.762 -13.481  1.00  6.54           H  
ATOM    434 1HB  ASP A  28     -21.917  25.592 -14.040  1.00  6.54           H  
ATOM    435 2HB  ASP A  28     -21.165  24.255 -13.184  1.00  6.54           H  
ATOM    436  N   ALA A  29     -24.863  22.641 -12.439  1.00  5.05           N  
ATOM    437  CA  ALA A  29     -25.350  21.336 -11.981  1.00  5.05           C  
ATOM    438  C   ALA A  29     -24.804  20.137 -12.767  1.00  5.05           C  
ATOM    439  O   ALA A  29     -24.594  19.068 -12.185  1.00  5.05           O  
ATOM    440  CB  ALA A  29     -26.863  21.311 -12.052  1.00  5.05           C  
ATOM    441  H   ALA A  29     -25.514  23.414 -12.571  1.00  5.05           H  
ATOM    442  HA  ALA A  29     -25.057  21.218 -10.948  1.00  5.05           H  
ATOM    443 1HB  ALA A  29     -27.230  20.362 -11.664  1.00  5.05           H  
ATOM    444 2HB  ALA A  29     -27.265  22.130 -11.454  1.00  5.05           H  
ATOM    445 3HB  ALA A  29     -27.177  21.427 -13.087  1.00  5.05           H  
ATOM    446  N   GLU A  30     -24.600  20.261 -14.077  1.00  3.24           N  
ATOM    447  CA  GLU A  30     -24.086  19.094 -14.792  1.00  3.24           C  
ATOM    448  C   GLU A  30     -22.621  18.869 -14.457  1.00  3.24           C  
ATOM    449  O   GLU A  30     -22.213  17.738 -14.157  1.00  3.24           O  
ATOM    450  CB  GLU A  30     -24.335  19.213 -16.293  1.00  3.24           C  
ATOM    451  CG  GLU A  30     -23.773  18.072 -17.159  1.00  3.24           C  
ATOM    452  CD  GLU A  30     -24.277  16.679 -16.823  1.00  3.24           C  
ATOM    453  OE1 GLU A  30     -25.178  16.524 -16.026  1.00  3.24           O  
ATOM    454  OE2 GLU A  30     -23.771  15.758 -17.423  1.00  3.24           O  
ATOM    455  H   GLU A  30     -24.744  21.149 -14.549  1.00  3.24           H  
ATOM    456  HA  GLU A  30     -24.637  18.219 -14.449  1.00  3.24           H  
ATOM    457 1HB  GLU A  30     -25.407  19.275 -16.477  1.00  3.24           H  
ATOM    458 2HB  GLU A  30     -23.890  20.145 -16.651  1.00  3.24           H  
ATOM    459 1HG  GLU A  30     -24.012  18.282 -18.201  1.00  3.24           H  
ATOM    460 2HG  GLU A  30     -22.686  18.083 -17.063  1.00  3.24           H  
ATOM    461  N   GLU A  31     -21.825  19.941 -14.430  1.00  1.93           N  
ATOM    462  CA  GLU A  31     -20.429  19.735 -14.076  1.00  1.93           C  
ATOM    463  C   GLU A  31     -20.330  19.314 -12.610  1.00  1.93           C  
ATOM    464  O   GLU A  31     -19.490  18.489 -12.262  1.00  1.93           O  
ATOM    465  CB  GLU A  31     -19.577  20.958 -14.390  1.00  1.93           C  
ATOM    466  CG  GLU A  31     -19.371  21.216 -15.890  1.00  1.93           C  
ATOM    467  CD  GLU A  31     -18.566  20.135 -16.591  1.00  1.93           C  
ATOM    468  OE1 GLU A  31     -17.490  19.833 -16.127  1.00  1.93           O  
ATOM    469  OE2 GLU A  31     -19.024  19.617 -17.586  1.00  1.93           O  
ATOM    470  H   GLU A  31     -22.182  20.883 -14.660  1.00  1.93           H  
ATOM    471  HA  GLU A  31     -20.042  18.916 -14.680  1.00  1.93           H  
ATOM    472 1HB  GLU A  31     -20.046  21.841 -13.955  1.00  1.93           H  
ATOM    473 2HB  GLU A  31     -18.597  20.848 -13.925  1.00  1.93           H  
ATOM    474 1HG  GLU A  31     -20.355  21.284 -16.360  1.00  1.93           H  
ATOM    475 2HG  GLU A  31     -18.878  22.178 -16.015  1.00  1.93           H  
ATOM    476  N   LEU A  32     -21.221  19.835 -11.754  1.00  1.23           N  
ATOM    477  CA  LEU A  32     -21.225  19.459 -10.343  1.00  1.23           C  
ATOM    478  C   LEU A  32     -21.498  17.987 -10.160  1.00  1.23           C  
ATOM    479  O   LEU A  32     -20.849  17.332  -9.344  1.00  1.23           O  
ATOM    480  CB  LEU A  32     -22.280  20.255  -9.576  1.00  1.23           C  
ATOM    481  CG  LEU A  32     -21.938  21.681  -9.376  1.00  1.23           C  
ATOM    482  CD1 LEU A  32     -23.105  22.475  -8.798  1.00  1.23           C  
ATOM    483  CD2 LEU A  32     -20.815  21.674  -8.488  1.00  1.23           C  
ATOM    484  H   LEU A  32     -21.889  20.527 -12.090  1.00  1.23           H  
ATOM    485  HA  LEU A  32     -20.244  19.680  -9.929  1.00  1.23           H  
ATOM    486 1HB  LEU A  32     -23.205  20.201 -10.118  1.00  1.23           H  
ATOM    487 2HB  LEU A  32     -22.422  19.799  -8.599  1.00  1.23           H  
ATOM    488  HG  LEU A  32     -21.651  22.134 -10.305  1.00  1.23           H  
ATOM    489 1HD1 LEU A  32     -22.801  23.497  -8.662  1.00  1.23           H  
ATOM    490 2HD1 LEU A  32     -23.937  22.455  -9.479  1.00  1.23           H  
ATOM    491 3HD1 LEU A  32     -23.404  22.049  -7.844  1.00  1.23           H  
ATOM    492 1HD2 LEU A  32     -20.515  22.644  -8.314  1.00  1.23           H  
ATOM    493 2HD2 LEU A  32     -21.097  21.204  -7.550  1.00  1.23           H  
ATOM    494 3HD2 LEU A  32     -20.013  21.122  -8.953  1.00  1.23           H  
ATOM    495  N   ARG A  33     -22.427  17.440 -10.942  1.00  0.90           N  
ATOM    496  CA  ARG A  33     -22.703  16.019 -10.866  1.00  0.90           C  
ATOM    497  C   ARG A  33     -21.439  15.243 -11.173  1.00  0.90           C  
ATOM    498  O   ARG A  33     -21.007  14.395 -10.391  1.00  0.90           O  
ATOM    499  CB  ARG A  33     -23.780  15.621 -11.865  1.00  0.90           C  
ATOM    500  CG  ARG A  33     -24.147  14.136 -11.863  1.00  0.90           C  
ATOM    501  CD  ARG A  33     -25.137  13.781 -12.940  1.00  0.90           C  
ATOM    502  NE  ARG A  33     -24.598  13.925 -14.306  1.00  0.90           N  
ATOM    503  CZ  ARG A  33     -23.779  13.022 -14.919  1.00  0.90           C  
ATOM    504  NH1 ARG A  33     -23.386  11.916 -14.302  1.00  0.90           N  
ATOM    505  NH2 ARG A  33     -23.367  13.241 -16.156  1.00  0.90           N  
ATOM    506  H   ARG A  33     -22.973  18.021 -11.583  1.00  0.90           H  
ATOM    507  HA  ARG A  33     -23.036  15.775  -9.858  1.00  0.90           H  
ATOM    508 1HB  ARG A  33     -24.684  16.195 -11.668  1.00  0.90           H  
ATOM    509 2HB  ARG A  33     -23.455  15.877 -12.875  1.00  0.90           H  
ATOM    510 1HG  ARG A  33     -23.241  13.550 -12.038  1.00  0.90           H  
ATOM    511 2HG  ARG A  33     -24.570  13.859 -10.898  1.00  0.90           H  
ATOM    512 1HD  ARG A  33     -25.444  12.744 -12.807  1.00  0.90           H  
ATOM    513 2HD  ARG A  33     -26.006  14.431 -12.853  1.00  0.90           H  
ATOM    514  HE  ARG A  33     -24.867  14.771 -14.851  1.00  0.90           H  
ATOM    515 1HH1 ARG A  33     -23.655  11.702 -13.330  1.00  0.90           H  
ATOM    516 2HH1 ARG A  33     -22.774  11.267 -14.770  1.00  0.90           H  
ATOM    517 1HH2 ARG A  33     -23.655  14.103 -16.647  1.00  0.90           H  
ATOM    518 2HH2 ARG A  33     -22.764  12.581 -16.613  1.00  0.90           H  
ATOM    519  N   ILE A  34     -20.808  15.589 -12.288  1.00  0.76           N  
ATOM    520  CA  ILE A  34     -19.628  14.877 -12.742  1.00  0.76           C  
ATOM    521  C   ILE A  34     -18.469  14.991 -11.756  1.00  0.76           C  
ATOM    522  O   ILE A  34     -17.826  13.989 -11.421  1.00  0.76           O  
ATOM    523  CB  ILE A  34     -19.217  15.431 -14.108  1.00  0.76           C  
ATOM    524  CG1 ILE A  34     -20.296  15.061 -15.131  1.00  0.76           C  
ATOM    525  CG2 ILE A  34     -17.853  14.900 -14.512  1.00  0.76           C  
ATOM    526  CD1 ILE A  34     -20.178  15.797 -16.435  1.00  0.76           C  
ATOM    527  H   ILE A  34     -21.194  16.341 -12.866  1.00  0.76           H  
ATOM    528  HA  ILE A  34     -19.887  13.823 -12.849  1.00  0.76           H  
ATOM    529  HB  ILE A  34     -19.178  16.521 -14.057  1.00  0.76           H  
ATOM    530 1HG1 ILE A  34     -20.248  13.992 -15.325  1.00  0.76           H  
ATOM    531 2HG1 ILE A  34     -21.277  15.294 -14.704  1.00  0.76           H  
ATOM    532 1HG2 ILE A  34     -17.580  15.313 -15.482  1.00  0.76           H  
ATOM    533 2HG2 ILE A  34     -17.113  15.198 -13.770  1.00  0.76           H  
ATOM    534 3HG2 ILE A  34     -17.889  13.812 -14.574  1.00  0.76           H  
ATOM    535 1HD1 ILE A  34     -20.988  15.488 -17.100  1.00  0.76           H  
ATOM    536 2HD1 ILE A  34     -20.254  16.874 -16.252  1.00  0.76           H  
ATOM    537 3HD1 ILE A  34     -19.220  15.575 -16.898  1.00  0.76           H  
ATOM    538  N   LEU A  35     -18.207  16.202 -11.277  1.00  0.72           N  
ATOM    539  CA  LEU A  35     -17.131  16.415 -10.330  1.00  0.72           C  
ATOM    540  C   LEU A  35     -17.386  15.684  -9.025  1.00  0.72           C  
ATOM    541  O   LEU A  35     -16.462  15.089  -8.463  1.00  0.72           O  
ATOM    542  CB  LEU A  35     -16.980  17.910 -10.063  1.00  0.72           C  
ATOM    543  CG  LEU A  35     -16.425  18.739 -11.212  1.00  0.72           C  
ATOM    544  CD1 LEU A  35     -16.570  20.197 -10.875  1.00  0.72           C  
ATOM    545  CD2 LEU A  35     -14.955  18.385 -11.423  1.00  0.72           C  
ATOM    546  H   LEU A  35     -18.764  16.992 -11.583  1.00  0.72           H  
ATOM    547  HA  LEU A  35     -16.210  16.038 -10.767  1.00  0.72           H  
ATOM    548 1HB  LEU A  35     -17.966  18.311  -9.823  1.00  0.72           H  
ATOM    549 2HB  LEU A  35     -16.330  18.051  -9.199  1.00  0.72           H  
ATOM    550  HG  LEU A  35     -16.990  18.534 -12.122  1.00  0.72           H  
ATOM    551 1HD1 LEU A  35     -16.181  20.805 -11.693  1.00  0.72           H  
ATOM    552 2HD1 LEU A  35     -17.625  20.434 -10.718  1.00  0.72           H  
ATOM    553 3HD1 LEU A  35     -16.014  20.399  -9.985  1.00  0.72           H  
ATOM    554 1HD2 LEU A  35     -14.555  18.982 -12.243  1.00  0.72           H  
ATOM    555 2HD2 LEU A  35     -14.393  18.597 -10.510  1.00  0.72           H  
ATOM    556 3HD2 LEU A  35     -14.867  17.327 -11.667  1.00  0.72           H  
ATOM    557  N   ALA A  36     -18.634  15.691  -8.548  1.00  0.71           N  
ATOM    558  CA  ALA A  36     -18.958  14.995  -7.317  1.00  0.71           C  
ATOM    559  C   ALA A  36     -18.750  13.493  -7.473  1.00  0.71           C  
ATOM    560  O   ALA A  36     -18.160  12.857  -6.602  1.00  0.71           O  
ATOM    561  CB  ALA A  36     -20.394  15.284  -6.919  1.00  0.71           C  
ATOM    562  H   ALA A  36     -19.376  16.198  -9.030  1.00  0.71           H  
ATOM    563  HA  ALA A  36     -18.291  15.355  -6.535  1.00  0.71           H  
ATOM    564 1HB  ALA A  36     -20.622  14.773  -5.984  1.00  0.71           H  
ATOM    565 2HB  ALA A  36     -20.525  16.358  -6.794  1.00  0.71           H  
ATOM    566 3HB  ALA A  36     -21.061  14.926  -7.705  1.00  0.71           H  
ATOM    567  N   GLU A  37     -19.164  12.925  -8.613  1.00  0.71           N  
ATOM    568  CA  GLU A  37     -18.989  11.490  -8.835  1.00  0.71           C  
ATOM    569  C   GLU A  37     -17.500  11.148  -8.891  1.00  0.71           C  
ATOM    570  O   GLU A  37     -17.052  10.125  -8.350  1.00  0.71           O  
ATOM    571  CB  GLU A  37     -19.702  11.061 -10.125  1.00  0.71           C  
ATOM    572  CG  GLU A  37     -21.247  11.106 -10.057  1.00  0.71           C  
ATOM    573  CD  GLU A  37     -21.912  10.833 -11.397  1.00  0.71           C  
ATOM    574  OE1 GLU A  37     -21.211  10.551 -12.343  1.00  0.71           O  
ATOM    575  OE2 GLU A  37     -23.121  10.953 -11.491  1.00  0.71           O  
ATOM    576  H   GLU A  37     -19.645  13.488  -9.318  1.00  0.71           H  
ATOM    577  HA  GLU A  37     -19.432  10.954  -7.995  1.00  0.71           H  
ATOM    578 1HB  GLU A  37     -19.393  11.722 -10.939  1.00  0.71           H  
ATOM    579 2HB  GLU A  37     -19.401  10.049 -10.391  1.00  0.71           H  
ATOM    580 1HG  GLU A  37     -21.583  10.354  -9.344  1.00  0.71           H  
ATOM    581 2HG  GLU A  37     -21.562  12.075  -9.686  1.00  0.71           H  
ATOM    582  N   GLY A  38     -16.724  12.037  -9.521  1.00  0.71           N  
ATOM    583  CA  GLY A  38     -15.283  11.889  -9.633  1.00  0.71           C  
ATOM    584  C   GLY A  38     -14.646  11.863  -8.251  1.00  0.71           C  
ATOM    585  O   GLY A  38     -13.895  10.939  -7.913  1.00  0.71           O  
ATOM    586  H   GLY A  38     -17.161  12.843  -9.971  1.00  0.71           H  
ATOM    587 1HA  GLY A  38     -15.048  10.973 -10.172  1.00  0.71           H  
ATOM    588 2HA  GLY A  38     -14.883  12.725 -10.208  1.00  0.71           H  
ATOM    589  N   LEU A  39     -14.961  12.880  -7.449  1.00  0.71           N  
ATOM    590  CA  LEU A  39     -14.410  13.014  -6.115  1.00  0.71           C  
ATOM    591  C   LEU A  39     -14.819  11.846  -5.230  1.00  0.71           C  
ATOM    592  O   LEU A  39     -13.969  11.269  -4.556  1.00  0.71           O  
ATOM    593  CB  LEU A  39     -14.848  14.343  -5.491  1.00  0.71           C  
ATOM    594  CG  LEU A  39     -14.308  14.627  -4.081  1.00  0.71           C  
ATOM    595  CD1 LEU A  39     -12.768  14.654  -4.116  1.00  0.71           C  
ATOM    596  CD2 LEU A  39     -14.843  15.976  -3.591  1.00  0.71           C  
ATOM    597  H   LEU A  39     -15.595  13.601  -7.793  1.00  0.71           H  
ATOM    598  HA  LEU A  39     -13.326  13.015  -6.191  1.00  0.71           H  
ATOM    599 1HB  LEU A  39     -14.535  15.155  -6.146  1.00  0.71           H  
ATOM    600 2HB  LEU A  39     -15.940  14.350  -5.440  1.00  0.71           H  
ATOM    601  HG  LEU A  39     -14.629  13.838  -3.413  1.00  0.71           H  
ATOM    602 1HD1 LEU A  39     -12.381  14.848  -3.115  1.00  0.71           H  
ATOM    603 2HD1 LEU A  39     -12.388  13.695  -4.470  1.00  0.71           H  
ATOM    604 3HD1 LEU A  39     -12.441  15.439  -4.777  1.00  0.71           H  
ATOM    605 1HD2 LEU A  39     -14.461  16.178  -2.589  1.00  0.71           H  
ATOM    606 2HD2 LEU A  39     -14.516  16.766  -4.271  1.00  0.71           H  
ATOM    607 3HD2 LEU A  39     -15.933  15.944  -3.568  1.00  0.71           H  
ATOM    608  N   ASP A  40     -16.102  11.460  -5.239  1.00  0.71           N  
ATOM    609  CA  ASP A  40     -16.531  10.339  -4.406  1.00  0.71           C  
ATOM    610  C   ASP A  40     -15.802   9.050  -4.779  1.00  0.71           C  
ATOM    611  O   ASP A  40     -15.389   8.285  -3.898  1.00  0.71           O  
ATOM    612  CB  ASP A  40     -18.045  10.086  -4.536  1.00  0.71           C  
ATOM    613  CG  ASP A  40     -18.946  11.130  -3.838  1.00  0.71           C  
ATOM    614  OD1 ASP A  40     -18.448  11.917  -3.062  1.00  0.71           O  
ATOM    615  OD2 ASP A  40     -20.139  11.090  -4.060  1.00  0.71           O  
ATOM    616  H   ASP A  40     -16.785  11.953  -5.812  1.00  0.71           H  
ATOM    617  HA  ASP A  40     -16.301  10.577  -3.368  1.00  0.71           H  
ATOM    618 1HB  ASP A  40     -18.304  10.076  -5.599  1.00  0.71           H  
ATOM    619 2HB  ASP A  40     -18.280   9.101  -4.139  1.00  0.71           H  
ATOM    620  N   SER A  41     -15.599   8.818  -6.082  1.00  0.72           N  
ATOM    621  CA  SER A  41     -14.924   7.607  -6.523  1.00  0.72           C  
ATOM    622  C   SER A  41     -13.484   7.600  -6.027  1.00  0.72           C  
ATOM    623  O   SER A  41     -12.997   6.586  -5.507  1.00  0.72           O  
ATOM    624  CB  SER A  41     -14.942   7.536  -8.038  1.00  0.72           C  
ATOM    625  OG  SER A  41     -16.259   7.433  -8.520  1.00  0.72           O  
ATOM    626  H   SER A  41     -15.956   9.465  -6.788  1.00  0.72           H  
ATOM    627  HA  SER A  41     -15.445   6.744  -6.111  1.00  0.72           H  
ATOM    628 1HB  SER A  41     -14.472   8.427  -8.451  1.00  0.72           H  
ATOM    629 2HB  SER A  41     -14.363   6.676  -8.365  1.00  0.72           H  
ATOM    630  HG  SER A  41     -16.658   8.330  -8.386  1.00  0.72           H  
ATOM    631  N   LEU A  42     -12.828   8.757  -6.138  1.00  0.74           N  
ATOM    632  CA  LEU A  42     -11.455   8.942  -5.701  1.00  0.74           C  
ATOM    633  C   LEU A  42     -11.294   8.774  -4.204  1.00  0.74           C  
ATOM    634  O   LEU A  42     -10.368   8.102  -3.747  1.00  0.74           O  
ATOM    635  CB  LEU A  42     -10.955  10.314  -6.103  1.00  0.74           C  
ATOM    636  CG  LEU A  42      -9.578  10.635  -5.640  1.00  0.74           C  
ATOM    637  CD1 LEU A  42      -8.594   9.668  -6.189  1.00  0.74           C  
ATOM    638  CD2 LEU A  42      -9.264  11.956  -6.073  1.00  0.74           C  
ATOM    639  H   LEU A  42     -13.302   9.548  -6.580  1.00  0.74           H  
ATOM    640  HA  LEU A  42     -10.840   8.191  -6.196  1.00  0.74           H  
ATOM    641 1HB  LEU A  42     -10.985  10.396  -7.188  1.00  0.74           H  
ATOM    642 2HB  LEU A  42     -11.628  11.063  -5.687  1.00  0.74           H  
ATOM    643  HG  LEU A  42      -9.538  10.587  -4.549  1.00  0.74           H  
ATOM    644 1HD1 LEU A  42      -7.606   9.947  -5.832  1.00  0.74           H  
ATOM    645 2HD1 LEU A  42      -8.840   8.658  -5.850  1.00  0.74           H  
ATOM    646 3HD1 LEU A  42      -8.613   9.700  -7.276  1.00  0.74           H  
ATOM    647 1HD2 LEU A  42      -8.283  12.190  -5.721  1.00  0.74           H  
ATOM    648 2HD2 LEU A  42      -9.297  12.017  -7.158  1.00  0.74           H  
ATOM    649 3HD2 LEU A  42      -9.993  12.618  -5.647  1.00  0.74           H  
ATOM    650  N   LEU A  43     -12.177   9.399  -3.431  1.00  0.77           N  
ATOM    651  CA  LEU A  43     -12.094   9.300  -1.987  1.00  0.77           C  
ATOM    652  C   LEU A  43     -12.294   7.849  -1.571  1.00  0.77           C  
ATOM    653  O   LEU A  43     -11.638   7.366  -0.645  1.00  0.77           O  
ATOM    654  CB  LEU A  43     -13.118  10.226  -1.335  1.00  0.77           C  
ATOM    655  CG  LEU A  43     -12.817  11.726  -1.515  1.00  0.77           C  
ATOM    656  CD1 LEU A  43     -13.963  12.536  -0.952  1.00  0.77           C  
ATOM    657  CD2 LEU A  43     -11.505  12.064  -0.842  1.00  0.77           C  
ATOM    658  H   LEU A  43     -12.915   9.957  -3.856  1.00  0.77           H  
ATOM    659  HA  LEU A  43     -11.101   9.617  -1.677  1.00  0.77           H  
ATOM    660 1HB  LEU A  43     -14.095  10.027  -1.784  1.00  0.77           H  
ATOM    661 2HB  LEU A  43     -13.170  10.008  -0.272  1.00  0.77           H  
ATOM    662  HG  LEU A  43     -12.733  11.955  -2.569  1.00  0.77           H  
ATOM    663 1HD1 LEU A  43     -13.761  13.597  -1.090  1.00  0.77           H  
ATOM    664 2HD1 LEU A  43     -14.884  12.269  -1.477  1.00  0.77           H  
ATOM    665 3HD1 LEU A  43     -14.073  12.323   0.108  1.00  0.77           H  
ATOM    666 1HD2 LEU A  43     -11.297  13.121  -0.976  1.00  0.77           H  
ATOM    667 2HD2 LEU A  43     -11.571  11.840   0.222  1.00  0.77           H  
ATOM    668 3HD2 LEU A  43     -10.705  11.473  -1.290  1.00  0.77           H  
ATOM    669  N   GLY A  44     -13.161   7.130  -2.289  1.00  0.81           N  
ATOM    670  CA  GLY A  44     -13.360   5.712  -2.048  1.00  0.81           C  
ATOM    671  C   GLY A  44     -12.026   4.982  -2.221  1.00  0.81           C  
ATOM    672  O   GLY A  44     -11.574   4.277  -1.315  1.00  0.81           O  
ATOM    673  H   GLY A  44     -13.716   7.578  -3.020  1.00  0.81           H  
ATOM    674 1HA  GLY A  44     -13.751   5.557  -1.044  1.00  0.81           H  
ATOM    675 2HA  GLY A  44     -14.093   5.327  -2.759  1.00  0.81           H  
ATOM    676  N   GLU A  45     -11.385   5.162  -3.385  1.00  0.88           N  
ATOM    677  CA  GLU A  45     -10.100   4.513  -3.654  1.00  0.88           C  
ATOM    678  C   GLU A  45      -9.052   4.851  -2.596  1.00  0.88           C  
ATOM    679  O   GLU A  45      -8.342   3.965  -2.106  1.00  0.88           O  
ATOM    680  CB  GLU A  45      -9.558   4.928  -5.033  1.00  0.88           C  
ATOM    681  CG  GLU A  45      -8.208   4.286  -5.393  1.00  0.88           C  
ATOM    682  CD  GLU A  45      -7.674   4.660  -6.776  1.00  0.88           C  
ATOM    683  OE1 GLU A  45      -8.316   5.395  -7.488  1.00  0.88           O  
ATOM    684  OE2 GLU A  45      -6.601   4.192  -7.103  1.00  0.88           O  
ATOM    685  H   GLU A  45     -11.816   5.756  -4.099  1.00  0.88           H  
ATOM    686  HA  GLU A  45     -10.254   3.435  -3.648  1.00  0.88           H  
ATOM    687 1HB  GLU A  45     -10.283   4.668  -5.804  1.00  0.88           H  
ATOM    688 2HB  GLU A  45      -9.429   6.011  -5.061  1.00  0.88           H  
ATOM    689 1HG  GLU A  45      -7.478   4.595  -4.645  1.00  0.88           H  
ATOM    690 2HG  GLU A  45      -8.307   3.203  -5.329  1.00  0.88           H  
ATOM    691  N   LEU A  46      -8.984   6.123  -2.216  1.00  0.99           N  
ATOM    692  CA  LEU A  46      -8.021   6.582  -1.233  1.00  0.99           C  
ATOM    693  C   LEU A  46      -8.254   5.851   0.089  1.00  0.99           C  
ATOM    694  O   LEU A  46      -7.328   5.267   0.662  1.00  0.99           O  
ATOM    695  CB  LEU A  46      -8.182   8.107  -1.075  1.00  0.99           C  
ATOM    696  CG  LEU A  46      -7.288   8.858  -0.068  1.00  0.99           C  
ATOM    697  CD1 LEU A  46      -5.825   8.712  -0.461  1.00  0.99           C  
ATOM    698  CD2 LEU A  46      -7.682  10.349  -0.078  1.00  0.99           C  
ATOM    699  H   LEU A  46      -9.605   6.801  -2.657  1.00  0.99           H  
ATOM    700  HA  LEU A  46      -7.018   6.357  -1.591  1.00  0.99           H  
ATOM    701 1HB  LEU A  46      -8.034   8.565  -2.055  1.00  0.99           H  
ATOM    702 2HB  LEU A  46      -9.209   8.297  -0.779  1.00  0.99           H  
ATOM    703  HG  LEU A  46      -7.424   8.437   0.931  1.00  0.99           H  
ATOM    704 1HD1 LEU A  46      -5.202   9.251   0.253  1.00  0.99           H  
ATOM    705 2HD1 LEU A  46      -5.552   7.657  -0.463  1.00  0.99           H  
ATOM    706 3HD1 LEU A  46      -5.680   9.129  -1.445  1.00  0.99           H  
ATOM    707 1HD2 LEU A  46      -7.057  10.895   0.628  1.00  0.99           H  
ATOM    708 2HD2 LEU A  46      -7.537  10.756  -1.083  1.00  0.99           H  
ATOM    709 3HD2 LEU A  46      -8.730  10.449   0.207  1.00  0.99           H  
ATOM    710  N   ALA A  47      -9.510   5.824   0.549  1.00  1.16           N  
ATOM    711  CA  ALA A  47      -9.858   5.160   1.800  1.00  1.16           C  
ATOM    712  C   ALA A  47      -9.519   3.674   1.774  1.00  1.16           C  
ATOM    713  O   ALA A  47      -9.078   3.113   2.779  1.00  1.16           O  
ATOM    714  CB  ALA A  47     -11.343   5.325   2.080  1.00  1.16           C  
ATOM    715  H   ALA A  47     -10.247   6.301   0.029  1.00  1.16           H  
ATOM    716  HA  ALA A  47      -9.281   5.626   2.598  1.00  1.16           H  
ATOM    717 1HB  ALA A  47     -11.591   4.852   3.026  1.00  1.16           H  
ATOM    718 2HB  ALA A  47     -11.586   6.386   2.123  1.00  1.16           H  
ATOM    719 3HB  ALA A  47     -11.911   4.857   1.275  1.00  1.16           H  
ATOM    720  N   LYS A  48      -9.717   3.028   0.626  1.00  1.38           N  
ATOM    721  CA  LYS A  48      -9.416   1.610   0.509  1.00  1.38           C  
ATOM    722  C   LYS A  48      -7.915   1.332   0.547  1.00  1.38           C  
ATOM    723  O   LYS A  48      -7.481   0.330   1.119  1.00  1.38           O  
ATOM    724  CB  LYS A  48     -10.012   1.039  -0.778  1.00  1.38           C  
ATOM    725  CG  LYS A  48     -11.537   0.934  -0.782  1.00  1.38           C  
ATOM    726  CD  LYS A  48     -12.044   0.405  -2.116  1.00  1.38           C  
ATOM    727  CE  LYS A  48     -13.561   0.321  -2.141  1.00  1.38           C  
ATOM    728  NZ  LYS A  48     -14.067  -0.165  -3.457  1.00  1.38           N  
ATOM    729  H   LYS A  48     -10.112   3.528  -0.172  1.00  1.38           H  
ATOM    730  HA  LYS A  48      -9.869   1.096   1.355  1.00  1.38           H  
ATOM    731 1HB  LYS A  48      -9.724   1.679  -1.615  1.00  1.38           H  
ATOM    732 2HB  LYS A  48      -9.599   0.050  -0.963  1.00  1.38           H  
ATOM    733 1HG  LYS A  48     -11.854   0.260   0.012  1.00  1.38           H  
ATOM    734 2HG  LYS A  48     -11.969   1.913  -0.594  1.00  1.38           H  
ATOM    735 1HD  LYS A  48     -11.713   1.075  -2.912  1.00  1.38           H  
ATOM    736 2HD  LYS A  48     -11.628  -0.584  -2.299  1.00  1.38           H  
ATOM    737 1HE  LYS A  48     -13.895  -0.359  -1.360  1.00  1.38           H  
ATOM    738 2HE  LYS A  48     -13.974   1.313  -1.948  1.00  1.38           H  
ATOM    739 1HZ  LYS A  48     -15.076  -0.205  -3.437  1.00  1.38           H  
ATOM    740 2HZ  LYS A  48     -13.770   0.468  -4.186  1.00  1.38           H  
ATOM    741 3HZ  LYS A  48     -13.697  -1.086  -3.640  1.00  1.38           H  
ATOM    742  N   ARG A  49      -7.116   2.202  -0.078  1.00  1.66           N  
ATOM    743  CA  ARG A  49      -5.678   1.969  -0.136  1.00  1.66           C  
ATOM    744  C   ARG A  49      -4.882   2.242   1.147  1.00  1.66           C  
ATOM    745  O   ARG A  49      -3.974   1.462   1.449  1.00  1.66           O  
ATOM    746  CB  ARG A  49      -5.051   2.781  -1.251  1.00  1.66           C  
ATOM    747  CG  ARG A  49      -5.366   2.307  -2.666  1.00  1.66           C  
ATOM    748  CD  ARG A  49      -4.620   3.112  -3.635  1.00  1.66           C  
ATOM    749  NE  ARG A  49      -4.933   2.804  -5.027  1.00  1.66           N  
ATOM    750  CZ  ARG A  49      -4.420   1.802  -5.746  1.00  1.66           C  
ATOM    751  NH1 ARG A  49      -3.562   0.945  -5.229  1.00  1.66           N  
ATOM    752  NH2 ARG A  49      -4.805   1.706  -6.994  1.00  1.66           N  
ATOM    753  H   ARG A  49      -7.519   3.013  -0.551  1.00  1.66           H  
ATOM    754  HA  ARG A  49      -5.538   0.919  -0.387  1.00  1.66           H  
ATOM    755 1HB  ARG A  49      -5.408   3.813  -1.173  1.00  1.66           H  
ATOM    756 2HB  ARG A  49      -3.972   2.798  -1.128  1.00  1.66           H  
ATOM    757 1HG  ARG A  49      -5.084   1.261  -2.781  1.00  1.66           H  
ATOM    758 2HG  ARG A  49      -6.431   2.425  -2.866  1.00  1.66           H  
ATOM    759 1HD  ARG A  49      -4.879   4.133  -3.448  1.00  1.66           H  
ATOM    760 2HD  ARG A  49      -3.553   2.977  -3.487  1.00  1.66           H  
ATOM    761  HE  ARG A  49      -5.585   3.417  -5.535  1.00  1.66           H  
ATOM    762 1HH1 ARG A  49      -3.278   1.034  -4.267  1.00  1.66           H  
ATOM    763 2HH1 ARG A  49      -3.190   0.197  -5.797  1.00  1.66           H  
ATOM    764 1HH2 ARG A  49      -5.470   2.413  -7.343  1.00  1.66           H  
ATOM    765 2HH2 ARG A  49      -4.455   0.974  -7.590  1.00  1.66           H  
ATOM    766  N   LEU A  50      -5.206   3.317   1.886  1.00  1.98           N  
ATOM    767  CA  LEU A  50      -4.457   3.697   3.104  1.00  1.98           C  
ATOM    768  C   LEU A  50      -4.899   5.043   3.683  1.00  1.98           C  
ATOM    769  O   LEU A  50      -4.785   5.260   4.890  1.00  1.98           O  
ATOM    770  OXT LEU A  50      -5.014   5.994   2.916  1.00  1.98           O  
ATOM    771  CB  LEU A  50      -2.928   3.775   2.834  1.00  1.98           C  
ATOM    772  CG  LEU A  50      -2.048   4.239   4.011  1.00  1.98           C  
ATOM    773  CD1 LEU A  50      -2.137   3.219   5.136  1.00  1.98           C  
ATOM    774  CD2 LEU A  50      -0.589   4.379   3.530  1.00  1.98           C  
ATOM    775  H   LEU A  50      -5.984   3.905   1.570  1.00  1.98           H  
ATOM    776  HA  LEU A  50      -4.637   2.931   3.858  1.00  1.98           H  
ATOM    777 1HB  LEU A  50      -2.541   2.805   2.595  1.00  1.98           H  
ATOM    778 2HB  LEU A  50      -2.753   4.431   1.987  1.00  1.98           H  
ATOM    779  HG  LEU A  50      -2.406   5.196   4.386  1.00  1.98           H  
ATOM    780 1HD1 LEU A  50      -1.517   3.543   5.972  1.00  1.98           H  
ATOM    781 2HD1 LEU A  50      -3.172   3.129   5.465  1.00  1.98           H  
ATOM    782 3HD1 LEU A  50      -1.785   2.251   4.778  1.00  1.98           H  
ATOM    783 1HD2 LEU A  50       0.036   4.705   4.362  1.00  1.98           H  
ATOM    784 2HD2 LEU A  50      -0.234   3.414   3.166  1.00  1.98           H  
ATOM    785 3HD2 LEU A  50      -0.524   5.106   2.727  1.00  1.98           H  
ENDMDL

REMARK ID 640521 DOMAINID 634118 MODEL 4 Test0_T0.1_NEM5
MODEL     4
ATOM      1  N   ASP A   1       1.008   0.244  -0.401  1.00  2.82           N  
ATOM      2  CA  ASP A   1       2.377   0.562  -0.823  1.00  2.82           C  
ATOM      3  C   ASP A   1       2.605   2.075  -0.933  1.00  2.82           C  
ATOM      4  O   ASP A   1       1.716   2.877  -0.629  1.00  2.82           O  
ATOM      5  CB  ASP A   1       2.739  -0.146  -2.147  1.00  2.82           C  
ATOM      6  CG  ASP A   1       2.015   0.365  -3.402  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       1.486   1.464  -3.373  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       2.024  -0.343  -4.390  1.00  2.82           O  
ATOM      9 1H   ASP A   1       0.950  -0.738  -0.183  1.00  2.82           H  
ATOM     10 2H   ASP A   1       0.789   0.773   0.428  1.00  2.82           H  
ATOM     11 3H   ASP A   1       0.298   0.446  -1.099  1.00  2.82           H  
ATOM     12  HA  ASP A   1       3.058   0.183  -0.060  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       3.811  -0.074  -2.315  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       2.509  -1.208  -2.044  1.00  2.82           H  
ATOM     15  N   GLU A   2       3.805   2.466  -1.372  1.00  2.47           N  
ATOM     16  CA  GLU A   2       4.185   3.879  -1.458  1.00  2.47           C  
ATOM     17  C   GLU A   2       3.321   4.714  -2.406  1.00  2.47           C  
ATOM     18  O   GLU A   2       3.038   5.882  -2.111  1.00  2.47           O  
ATOM     19  CB  GLU A   2       5.646   3.986  -1.892  1.00  2.47           C  
ATOM     20  CG  GLU A   2       6.646   3.513  -0.841  1.00  2.47           C  
ATOM     21  CD  GLU A   2       8.080   3.566  -1.317  1.00  2.47           C  
ATOM     22  OE1 GLU A   2       8.296   3.828  -2.476  1.00  2.47           O  
ATOM     23  OE2 GLU A   2       8.958   3.345  -0.515  1.00  2.47           O  
ATOM     24  H   GLU A   2       4.490   1.773  -1.630  1.00  2.47           H  
ATOM     25  HA  GLU A   2       4.092   4.309  -0.461  1.00  2.47           H  
ATOM     26 1HB  GLU A   2       5.801   3.394  -2.794  1.00  2.47           H  
ATOM     27 2HB  GLU A   2       5.878   5.022  -2.135  1.00  2.47           H  
ATOM     28 1HG  GLU A   2       6.545   4.140   0.044  1.00  2.47           H  
ATOM     29 2HG  GLU A   2       6.398   2.491  -0.558  1.00  2.47           H  
ATOM     30  N   GLU A   3       2.905   4.132  -3.534  1.00  2.12           N  
ATOM     31  CA  GLU A   3       2.076   4.854  -4.490  1.00  2.12           C  
ATOM     32  C   GLU A   3       0.688   5.051  -3.912  1.00  2.12           C  
ATOM     33  O   GLU A   3       0.115   6.136  -4.015  1.00  2.12           O  
ATOM     34  CB  GLU A   3       2.040   4.127  -5.837  1.00  2.12           C  
ATOM     35  CG  GLU A   3       1.164   4.781  -6.920  1.00  2.12           C  
ATOM     36  CD  GLU A   3       1.551   6.197  -7.293  1.00  2.12           C  
ATOM     37  OE1 GLU A   3       2.591   6.666  -6.896  1.00  2.12           O  
ATOM     38  OE2 GLU A   3       0.797   6.811  -8.013  1.00  2.12           O  
ATOM     39  H   GLU A   3       3.140   3.161  -3.714  1.00  2.12           H  
ATOM     40  HA  GLU A   3       2.516   5.836  -4.653  1.00  2.12           H  
ATOM     41 1HB  GLU A   3       3.053   4.048  -6.230  1.00  2.12           H  
ATOM     42 2HB  GLU A   3       1.672   3.109  -5.682  1.00  2.12           H  
ATOM     43 1HG  GLU A   3       1.203   4.162  -7.815  1.00  2.12           H  
ATOM     44 2HG  GLU A   3       0.136   4.778  -6.563  1.00  2.12           H  
ATOM     45  N   GLU A   4       0.162   4.029  -3.238  1.00  1.82           N  
ATOM     46  CA  GLU A   4      -1.150   4.179  -2.626  1.00  1.82           C  
ATOM     47  C   GLU A   4      -1.073   5.290  -1.577  1.00  1.82           C  
ATOM     48  O   GLU A   4      -1.977   6.124  -1.471  1.00  1.82           O  
ATOM     49  CB  GLU A   4      -1.597   2.860  -1.988  1.00  1.82           C  
ATOM     50  CG  GLU A   4      -1.956   1.758  -2.982  1.00  1.82           C  
ATOM     51  CD  GLU A   4      -2.206   0.419  -2.319  1.00  1.82           C  
ATOM     52  OE1 GLU A   4      -1.465   0.066  -1.409  1.00  1.82           O  
ATOM     53  OE2 GLU A   4      -3.139  -0.251  -2.706  1.00  1.82           O  
ATOM     54  H   GLU A   4       0.672   3.136  -3.184  1.00  1.82           H  
ATOM     55  HA  GLU A   4      -1.868   4.470  -3.392  1.00  1.82           H  
ATOM     56 1HB  GLU A   4      -0.798   2.483  -1.356  1.00  1.82           H  
ATOM     57 2HB  GLU A   4      -2.461   3.037  -1.351  1.00  1.82           H  
ATOM     58 1HG  GLU A   4      -2.850   2.055  -3.529  1.00  1.82           H  
ATOM     59 2HG  GLU A   4      -1.139   1.657  -3.700  1.00  1.82           H  
ATOM     60  N   GLY A   5       0.052   5.328  -0.854  1.00  1.58           N  
ATOM     61  CA  GLY A   5       0.328   6.336   0.153  1.00  1.58           C  
ATOM     62  C   GLY A   5       0.321   7.734  -0.455  1.00  1.58           C  
ATOM     63  O   GLY A   5      -0.332   8.639   0.057  1.00  1.58           O  
ATOM     64  H   GLY A   5       0.739   4.587  -0.990  1.00  1.58           H  
ATOM     65 1HA  GLY A   5      -0.414   6.271   0.947  1.00  1.58           H  
ATOM     66 2HA  GLY A   5       1.302   6.133   0.597  1.00  1.58           H  
ATOM     67  N   ARG A   6       1.087   7.928  -1.532  1.00  1.40           N  
ATOM     68  CA  ARG A   6       1.160   9.223  -2.210  1.00  1.40           C  
ATOM     69  C   ARG A   6      -0.229   9.678  -2.677  1.00  1.40           C  
ATOM     70  O   ARG A   6      -0.612  10.842  -2.517  1.00  1.40           O  
ATOM     71  CB  ARG A   6       2.092   9.141  -3.418  1.00  1.40           C  
ATOM     72  CG  ARG A   6       2.354  10.481  -4.120  1.00  1.40           C  
ATOM     73  CD  ARG A   6       3.169  10.313  -5.355  1.00  1.40           C  
ATOM     74  NE  ARG A   6       2.419   9.685  -6.438  1.00  1.40           N  
ATOM     75  CZ  ARG A   6       1.596  10.353  -7.281  1.00  1.40           C  
ATOM     76  NH1 ARG A   6       1.464  11.666  -7.185  1.00  1.40           N  
ATOM     77  NH2 ARG A   6       0.931   9.693  -8.206  1.00  1.40           N  
ATOM     78  H   ARG A   6       1.636   7.147  -1.894  1.00  1.40           H  
ATOM     79  HA  ARG A   6       1.551   9.959  -1.510  1.00  1.40           H  
ATOM     80 1HB  ARG A   6       3.051   8.724  -3.111  1.00  1.40           H  
ATOM     81 2HB  ARG A   6       1.665   8.452  -4.158  1.00  1.40           H  
ATOM     82 1HG  ARG A   6       1.399  10.932  -4.398  1.00  1.40           H  
ATOM     83 2HG  ARG A   6       2.893  11.148  -3.447  1.00  1.40           H  
ATOM     84 1HD  ARG A   6       3.518  11.288  -5.698  1.00  1.40           H  
ATOM     85 2HD  ARG A   6       4.025   9.678  -5.126  1.00  1.40           H  
ATOM     86  HE  ARG A   6       2.499   8.658  -6.561  1.00  1.40           H  
ATOM     87 1HH1 ARG A   6       1.988  12.176  -6.486  1.00  1.40           H  
ATOM     88 2HH1 ARG A   6       0.855  12.160  -7.822  1.00  1.40           H  
ATOM     89 1HH2 ARG A   6       1.022   8.663  -8.259  1.00  1.40           H  
ATOM     90 2HH2 ARG A   6       0.320  10.177  -8.839  1.00  1.40           H  
ATOM     91  N   LEU A   7      -0.979   8.758  -3.273  1.00  1.28           N  
ATOM     92  CA  LEU A   7      -2.307   9.069  -3.775  1.00  1.28           C  
ATOM     93  C   LEU A   7      -3.295   9.417  -2.649  1.00  1.28           C  
ATOM     94  O   LEU A   7      -4.157  10.292  -2.803  1.00  1.28           O  
ATOM     95  CB  LEU A   7      -2.810   7.872  -4.593  1.00  1.28           C  
ATOM     96  CG  LEU A   7      -2.050   7.636  -5.902  1.00  1.28           C  
ATOM     97  CD1 LEU A   7      -2.516   6.336  -6.517  1.00  1.28           C  
ATOM     98  CD2 LEU A   7      -2.270   8.814  -6.833  1.00  1.28           C  
ATOM     99  H   LEU A   7      -0.616   7.810  -3.394  1.00  1.28           H  
ATOM    100  HA  LEU A   7      -2.222   9.927  -4.437  1.00  1.28           H  
ATOM    101 1HB  LEU A   7      -2.706   6.972  -3.984  1.00  1.28           H  
ATOM    102 2HB  LEU A   7      -3.862   8.016  -4.826  1.00  1.28           H  
ATOM    103  HG  LEU A   7      -0.984   7.546  -5.700  1.00  1.28           H  
ATOM    104 1HD1 LEU A   7      -1.962   6.159  -7.441  1.00  1.28           H  
ATOM    105 2HD1 LEU A   7      -2.322   5.522  -5.816  1.00  1.28           H  
ATOM    106 3HD1 LEU A   7      -3.580   6.390  -6.732  1.00  1.28           H  
ATOM    107 1HD2 LEU A   7      -1.721   8.639  -7.758  1.00  1.28           H  
ATOM    108 2HD2 LEU A   7      -3.331   8.916  -7.052  1.00  1.28           H  
ATOM    109 3HD2 LEU A   7      -1.905   9.724  -6.357  1.00  1.28           H  
ATOM    110  N   ALA A   8      -3.163   8.753  -1.504  1.00  1.19           N  
ATOM    111  CA  ALA A   8      -4.078   8.972  -0.397  1.00  1.19           C  
ATOM    112  C   ALA A   8      -4.106  10.412   0.115  1.00  1.19           C  
ATOM    113  O   ALA A   8      -5.183  10.919   0.412  1.00  1.19           O  
ATOM    114  CB  ALA A   8      -3.697   8.064   0.750  1.00  1.19           C  
ATOM    115  H   ALA A   8      -2.445   8.035  -1.410  1.00  1.19           H  
ATOM    116  HA  ALA A   8      -5.077   8.717  -0.740  1.00  1.19           H  
ATOM    117 1HB  ALA A   8      -4.404   8.192   1.565  1.00  1.19           H  
ATOM    118 2HB  ALA A   8      -3.709   7.028   0.411  1.00  1.19           H  
ATOM    119 3HB  ALA A   8      -2.695   8.322   1.089  1.00  1.19           H  
ATOM    120  N   LEU A   9      -2.958  11.100   0.195  1.00  1.13           N  
ATOM    121  CA  LEU A   9      -2.212  12.317   0.519  1.00  1.13           C  
ATOM    122  C   LEU A   9      -2.586  13.357  -0.525  1.00  1.13           C  
ATOM    123  O   LEU A   9      -2.901  14.499  -0.202  1.00  1.13           O  
ATOM    124  CB  LEU A   9      -0.702  12.081   0.576  1.00  1.13           C  
ATOM    125  CG  LEU A   9       0.129  13.270   1.011  1.00  1.13           C  
ATOM    126  CD1 LEU A   9      -0.287  13.691   2.376  1.00  1.13           C  
ATOM    127  CD2 LEU A   9       1.544  12.890   1.036  1.00  1.13           C  
ATOM    128  H   LEU A   9      -3.670  11.751   0.486  1.00  1.13           H  
ATOM    129  HA  LEU A   9      -2.532  12.679   1.493  1.00  1.13           H  
ATOM    130 1HB  LEU A   9      -0.500  11.251   1.250  1.00  1.13           H  
ATOM    131 2HB  LEU A   9      -0.360  11.808  -0.396  1.00  1.13           H  
ATOM    132  HG  LEU A   9      -0.026  14.095   0.329  1.00  1.13           H  
ATOM    133 1HD1 LEU A   9       0.319  14.546   2.687  1.00  1.13           H  
ATOM    134 2HD1 LEU A   9      -1.340  13.962   2.362  1.00  1.13           H  
ATOM    135 3HD1 LEU A   9      -0.134  12.867   3.070  1.00  1.13           H  
ATOM    136 1HD2 LEU A   9       2.130  13.734   1.364  1.00  1.13           H  
ATOM    137 2HD2 LEU A   9       1.669  12.085   1.726  1.00  1.13           H  
ATOM    138 3HD2 LEU A   9       1.853  12.578   0.049  1.00  1.13           H  
ATOM    139  N   LEU A  10      -2.634  12.928  -1.770  1.00  1.09           N  
ATOM    140  CA  LEU A  10      -3.064  13.767  -2.876  1.00  1.09           C  
ATOM    141  C   LEU A  10      -4.573  14.098  -2.840  1.00  1.09           C  
ATOM    142  O   LEU A  10      -4.966  15.213  -3.144  1.00  1.09           O  
ATOM    143  CB  LEU A  10      -2.737  13.073  -4.202  1.00  1.09           C  
ATOM    144  CG  LEU A  10      -3.084  13.831  -5.447  1.00  1.09           C  
ATOM    145  CD1 LEU A  10      -2.355  15.158  -5.449  1.00  1.09           C  
ATOM    146  CD2 LEU A  10      -2.703  12.976  -6.649  1.00  1.09           C  
ATOM    147  H   LEU A  10      -2.308  11.980  -1.974  1.00  1.09           H  
ATOM    148  HA  LEU A  10      -2.503  14.698  -2.827  1.00  1.09           H  
ATOM    149 1HB  LEU A  10      -1.673  12.833  -4.223  1.00  1.09           H  
ATOM    150 2HB  LEU A  10      -3.292  12.146  -4.240  1.00  1.09           H  
ATOM    151  HG  LEU A  10      -4.152  14.032  -5.464  1.00  1.09           H  
ATOM    152 1HD1 LEU A  10      -2.610  15.712  -6.351  1.00  1.09           H  
ATOM    153 2HD1 LEU A  10      -2.647  15.735  -4.575  1.00  1.09           H  
ATOM    154 3HD1 LEU A  10      -1.285  14.975  -5.424  1.00  1.09           H  
ATOM    155 1HD2 LEU A  10      -2.952  13.504  -7.569  1.00  1.09           H  
ATOM    156 2HD2 LEU A  10      -1.631  12.772  -6.623  1.00  1.09           H  
ATOM    157 3HD2 LEU A  10      -3.251  12.034  -6.607  1.00  1.09           H  
ATOM    158  N   ALA A  11      -5.400  13.107  -2.518  1.00  1.04           N  
ATOM    159  CA  ALA A  11      -6.875  13.132  -2.613  1.00  1.04           C  
ATOM    160  C   ALA A  11      -7.951  13.677  -1.572  1.00  1.04           C  
ATOM    161  O   ALA A  11      -9.113  13.446  -1.905  1.00  1.04           O  
ATOM    162  CB  ALA A  11      -7.273  11.686  -2.807  1.00  1.04           C  
ATOM    163  H   ALA A  11      -4.970  12.210  -2.279  1.00  1.04           H  
ATOM    164  HA  ALA A  11      -7.075  13.670  -3.538  1.00  1.04           H  
ATOM    165 1HB  ALA A  11      -8.332  11.623  -3.045  1.00  1.04           H  
ATOM    166 2HB  ALA A  11      -6.687  11.257  -3.619  1.00  1.04           H  
ATOM    167 3HB  ALA A  11      -7.070  11.136  -1.887  1.00  1.04           H  
ATOM    168  N   ALA A  12      -7.779  14.288  -0.344  1.00  0.99           N  
ATOM    169  CA  ALA A  12      -6.714  14.903   0.482  1.00  0.99           C  
ATOM    170  C   ALA A  12      -6.237  16.251  -0.080  1.00  0.99           C  
ATOM    171  O   ALA A  12      -6.995  17.212   0.009  1.00  0.99           O  
ATOM    172  CB  ALA A  12      -5.619  13.950   0.751  1.00  0.99           C  
ATOM    173  H   ALA A  12      -8.673  14.374   0.131  1.00  0.99           H  
ATOM    174  HA  ALA A  12      -7.156  15.126   1.455  1.00  0.99           H  
ATOM    175 1HB  ALA A  12      -4.896  14.400   1.416  1.00  0.99           H  
ATOM    176 2HB  ALA A  12      -6.037  13.067   1.218  1.00  0.99           H  
ATOM    177 3HB  ALA A  12      -5.170  13.686  -0.120  1.00  0.99           H  
ATOM    178  N   ALA A  13      -5.045  16.404  -0.641  1.00  0.94           N  
ATOM    179  CA  ALA A  13      -4.691  17.763  -1.095  1.00  0.94           C  
ATOM    180  C   ALA A  13      -5.740  18.381  -2.021  1.00  0.94           C  
ATOM    181  O   ALA A  13      -6.044  19.573  -1.918  1.00  0.94           O  
ATOM    182  CB  ALA A  13      -3.384  17.738  -1.850  1.00  0.94           C  
ATOM    183  H   ALA A  13      -4.373  15.644  -0.723  1.00  0.94           H  
ATOM    184  HA  ALA A  13      -4.598  18.392  -0.216  1.00  0.94           H  
ATOM    185 1HB  ALA A  13      -3.115  18.747  -2.143  1.00  0.94           H  
ATOM    186 2HB  ALA A  13      -2.631  17.325  -1.243  1.00  0.94           H  
ATOM    187 3HB  ALA A  13      -3.489  17.129  -2.731  1.00  0.94           H  
ATOM    188  N   GLN A  14      -6.318  17.574  -2.901  1.00  0.88           N  
ATOM    189  CA  GLN A  14      -7.334  18.031  -3.835  1.00  0.88           C  
ATOM    190  C   GLN A  14      -8.594  18.469  -3.082  1.00  0.88           C  
ATOM    191  O   GLN A  14      -9.249  19.452  -3.451  1.00  0.88           O  
ATOM    192  CB  GLN A  14      -7.637  16.895  -4.811  1.00  0.88           C  
ATOM    193  CG  GLN A  14      -6.462  16.583  -5.759  1.00  0.88           C  
ATOM    194  CD  GLN A  14      -6.662  15.312  -6.565  1.00  0.88           C  
ATOM    195  OE1 GLN A  14      -7.530  14.492  -6.257  1.00  0.88           O  
ATOM    196  NE2 GLN A  14      -5.849  15.137  -7.603  1.00  0.88           N  
ATOM    197  H   GLN A  14      -6.010  16.610  -2.935  1.00  0.88           H  
ATOM    198  HA  GLN A  14      -6.944  18.888  -4.385  1.00  0.88           H  
ATOM    199 1HB  GLN A  14      -7.872  15.989  -4.250  1.00  0.88           H  
ATOM    200 2HB  GLN A  14      -8.509  17.147  -5.411  1.00  0.88           H  
ATOM    201 1HG  GLN A  14      -6.354  17.410  -6.458  1.00  0.88           H  
ATOM    202 2HG  GLN A  14      -5.552  16.478  -5.177  1.00  0.88           H  
ATOM    203 1HE2 GLN A  14      -5.930  14.317  -8.168  1.00  0.88           H  
ATOM    204 2HE2 GLN A  14      -5.156  15.825  -7.815  1.00  0.88           H  
ATOM    205  N   GLU A  15      -8.929  17.725  -2.023  1.00  0.82           N  
ATOM    206  CA  GLU A  15     -10.098  17.990  -1.191  1.00  0.82           C  
ATOM    207  C   GLU A  15      -9.922  19.295  -0.441  1.00  0.82           C  
ATOM    208  O   GLU A  15     -10.810  20.155  -0.435  1.00  0.82           O  
ATOM    209  CB  GLU A  15     -10.313  16.847  -0.189  1.00  0.82           C  
ATOM    210  CG  GLU A  15     -11.483  17.027   0.738  1.00  0.82           C  
ATOM    211  CD  GLU A  15     -11.644  15.877   1.705  1.00  0.82           C  
ATOM    212  OE1 GLU A  15     -10.892  14.931   1.626  1.00  0.82           O  
ATOM    213  OE2 GLU A  15     -12.509  15.968   2.552  1.00  0.82           O  
ATOM    214  H   GLU A  15      -8.323  16.955  -1.771  1.00  0.82           H  
ATOM    215  HA  GLU A  15     -10.974  18.075  -1.834  1.00  0.82           H  
ATOM    216 1HB  GLU A  15     -10.448  15.910  -0.731  1.00  0.82           H  
ATOM    217 2HB  GLU A  15      -9.432  16.738   0.433  1.00  0.82           H  
ATOM    218 1HG  GLU A  15     -11.322  17.945   1.304  1.00  0.82           H  
ATOM    219 2HG  GLU A  15     -12.393  17.146   0.152  1.00  0.82           H  
ATOM    220  N   LEU A  16      -8.757  19.437   0.187  1.00  0.77           N  
ATOM    221  CA  LEU A  16      -8.450  20.618   0.963  1.00  0.77           C  
ATOM    222  C   LEU A  16      -8.384  21.847   0.086  1.00  0.77           C  
ATOM    223  O   LEU A  16      -8.877  22.905   0.477  1.00  0.77           O  
ATOM    224  CB  LEU A  16      -7.137  20.440   1.696  1.00  0.77           C  
ATOM    225  CG  LEU A  16      -7.123  19.457   2.815  1.00  0.77           C  
ATOM    226  CD1 LEU A  16      -5.697  19.339   3.310  1.00  0.77           C  
ATOM    227  CD2 LEU A  16      -8.078  19.926   3.911  1.00  0.77           C  
ATOM    228  H   LEU A  16      -8.075  18.685   0.120  1.00  0.77           H  
ATOM    229  HA  LEU A  16      -9.241  20.759   1.695  1.00  0.77           H  
ATOM    230 1HB  LEU A  16      -6.419  20.078   0.973  1.00  0.77           H  
ATOM    231 2HB  LEU A  16      -6.802  21.405   2.073  1.00  0.77           H  
ATOM    232  HG  LEU A  16      -7.438  18.475   2.447  1.00  0.77           H  
ATOM    233 1HD1 LEU A  16      -5.641  18.613   4.119  1.00  0.77           H  
ATOM    234 2HD1 LEU A  16      -5.078  19.022   2.491  1.00  0.77           H  
ATOM    235 3HD1 LEU A  16      -5.358  20.307   3.668  1.00  0.77           H  
ATOM    236 1HD2 LEU A  16      -8.067  19.211   4.733  1.00  0.77           H  
ATOM    237 2HD2 LEU A  16      -7.762  20.906   4.276  1.00  0.77           H  
ATOM    238 3HD2 LEU A  16      -9.086  19.998   3.504  1.00  0.77           H  
ATOM    239  N   LEU A  17      -7.833  21.719  -1.122  1.00  0.73           N  
ATOM    240  CA  LEU A  17      -7.809  22.860  -2.012  1.00  0.73           C  
ATOM    241  C   LEU A  17      -9.236  23.265  -2.327  1.00  0.73           C  
ATOM    242  O   LEU A  17      -9.573  24.444  -2.265  1.00  0.73           O  
ATOM    243  CB  LEU A  17      -7.045  22.583  -3.296  1.00  0.73           C  
ATOM    244  CG  LEU A  17      -7.046  23.768  -4.259  1.00  0.73           C  
ATOM    245  CD1 LEU A  17      -6.406  24.978  -3.568  1.00  0.73           C  
ATOM    246  CD2 LEU A  17      -6.297  23.402  -5.517  1.00  0.73           C  
ATOM    247  H   LEU A  17      -7.405  20.839  -1.416  1.00  0.73           H  
ATOM    248  HA  LEU A  17      -7.324  23.689  -1.502  1.00  0.73           H  
ATOM    249 1HB  LEU A  17      -6.013  22.333  -3.045  1.00  0.73           H  
ATOM    250 2HB  LEU A  17      -7.497  21.723  -3.797  1.00  0.73           H  
ATOM    251  HG  LEU A  17      -8.071  24.023  -4.511  1.00  0.73           H  
ATOM    252 1HD1 LEU A  17      -6.419  25.832  -4.245  1.00  0.73           H  
ATOM    253 2HD1 LEU A  17      -6.971  25.222  -2.668  1.00  0.73           H  
ATOM    254 3HD1 LEU A  17      -5.380  24.742  -3.300  1.00  0.73           H  
ATOM    255 1HD2 LEU A  17      -6.304  24.247  -6.206  1.00  0.73           H  
ATOM    256 2HD2 LEU A  17      -5.267  23.145  -5.264  1.00  0.73           H  
ATOM    257 3HD2 LEU A  17      -6.780  22.544  -5.987  1.00  0.73           H  
ATOM    258  N   GLY A  18     -10.086  22.284  -2.645  1.00  0.71           N  
ATOM    259  CA  GLY A  18     -11.484  22.564  -2.922  1.00  0.71           C  
ATOM    260  C   GLY A  18     -12.109  23.347  -1.767  1.00  0.71           C  
ATOM    261  O   GLY A  18     -12.678  24.422  -1.978  1.00  0.71           O  
ATOM    262  H   GLY A  18      -9.760  21.318  -2.709  1.00  0.71           H  
ATOM    263 1HA  GLY A  18     -11.570  23.129  -3.849  1.00  0.71           H  
ATOM    264 2HA  GLY A  18     -12.015  21.621  -3.059  1.00  0.71           H  
ATOM    265  N   LYS A  19     -11.981  22.822  -0.542  1.00  0.70           N  
ATOM    266  CA  LYS A  19     -12.555  23.468   0.641  1.00  0.70           C  
ATOM    267  C   LYS A  19     -11.984  24.869   0.860  1.00  0.70           C  
ATOM    268  O   LYS A  19     -12.701  25.793   1.275  1.00  0.70           O  
ATOM    269  CB  LYS A  19     -12.301  22.603   1.880  1.00  0.70           C  
ATOM    270  CG  LYS A  19     -13.112  21.315   1.922  1.00  0.70           C  
ATOM    271  CD  LYS A  19     -12.787  20.478   3.152  1.00  0.70           C  
ATOM    272  CE  LYS A  19     -13.617  19.191   3.163  1.00  0.70           C  
ATOM    273  NZ  LYS A  19     -13.291  18.313   4.324  1.00  0.70           N  
ATOM    274  H   LYS A  19     -11.486  21.934  -0.441  1.00  0.70           H  
ATOM    275  HA  LYS A  19     -13.631  23.563   0.491  1.00  0.70           H  
ATOM    276 1HB  LYS A  19     -11.244  22.332   1.912  1.00  0.70           H  
ATOM    277 2HB  LYS A  19     -12.519  23.177   2.779  1.00  0.70           H  
ATOM    278 1HG  LYS A  19     -14.175  21.554   1.920  1.00  0.70           H  
ATOM    279 2HG  LYS A  19     -12.889  20.726   1.031  1.00  0.70           H  
ATOM    280 1HD  LYS A  19     -11.727  20.214   3.136  1.00  0.70           H  
ATOM    281 2HD  LYS A  19     -12.990  21.050   4.056  1.00  0.70           H  
ATOM    282 1HE  LYS A  19     -14.672  19.449   3.203  1.00  0.70           H  
ATOM    283 2HE  LYS A  19     -13.426  18.644   2.245  1.00  0.70           H  
ATOM    284 1HZ  LYS A  19     -13.861  17.473   4.279  1.00  0.70           H  
ATOM    285 2HZ  LYS A  19     -12.311  18.053   4.292  1.00  0.70           H  
ATOM    286 3HZ  LYS A  19     -13.479  18.802   5.183  1.00  0.70           H  
ATOM    287  N   LEU A  20     -10.697  25.047   0.572  1.00  0.70           N  
ATOM    288  CA  LEU A  20     -10.076  26.345   0.731  1.00  0.70           C  
ATOM    289  C   LEU A  20     -10.699  27.315  -0.258  1.00  0.70           C  
ATOM    290  O   LEU A  20     -11.097  28.415   0.121  1.00  0.70           O  
ATOM    291  CB  LEU A  20      -8.561  26.237   0.532  1.00  0.70           C  
ATOM    292  CG  LEU A  20      -7.772  27.525   0.677  1.00  0.70           C  
ATOM    293  CD1 LEU A  20      -7.977  28.101   2.087  1.00  0.70           C  
ATOM    294  CD2 LEU A  20      -6.296  27.232   0.431  1.00  0.70           C  
ATOM    295  H   LEU A  20     -10.129  24.261   0.259  1.00  0.70           H  
ATOM    296  HA  LEU A  20     -10.267  26.714   1.733  1.00  0.70           H  
ATOM    297 1HB  LEU A  20      -8.167  25.513   1.245  1.00  0.70           H  
ATOM    298 2HB  LEU A  20      -8.377  25.854  -0.470  1.00  0.70           H  
ATOM    299  HG  LEU A  20      -8.131  28.240  -0.043  1.00  0.70           H  
ATOM    300 1HD1 LEU A  20      -7.417  29.032   2.190  1.00  0.70           H  
ATOM    301 2HD1 LEU A  20      -9.034  28.297   2.249  1.00  0.70           H  
ATOM    302 3HD1 LEU A  20      -7.623  27.390   2.820  1.00  0.70           H  
ATOM    303 1HD2 LEU A  20      -5.720  28.152   0.527  1.00  0.70           H  
ATOM    304 2HD2 LEU A  20      -5.944  26.502   1.164  1.00  0.70           H  
ATOM    305 3HD2 LEU A  20      -6.171  26.825  -0.574  1.00  0.70           H  
ATOM    306  N   LEU A  21     -10.827  26.906  -1.518  1.00  0.75           N  
ATOM    307  CA  LEU A  21     -11.384  27.784  -2.536  1.00  0.75           C  
ATOM    308  C   LEU A  21     -12.837  28.141  -2.226  1.00  0.75           C  
ATOM    309  O   LEU A  21     -13.246  29.295  -2.365  1.00  0.75           O  
ATOM    310  CB  LEU A  21     -11.260  27.115  -3.905  1.00  0.75           C  
ATOM    311  CG  LEU A  21      -9.805  26.965  -4.406  1.00  0.75           C  
ATOM    312  CD1 LEU A  21      -9.786  26.118  -5.663  1.00  0.75           C  
ATOM    313  CD2 LEU A  21      -9.211  28.334  -4.653  1.00  0.75           C  
ATOM    314  H   LEU A  21     -10.503  25.972  -1.780  1.00  0.75           H  
ATOM    315  HA  LEU A  21     -10.803  28.701  -2.549  1.00  0.75           H  
ATOM    316 1HB  LEU A  21     -11.692  26.113  -3.836  1.00  0.75           H  
ATOM    317 2HB  LEU A  21     -11.824  27.690  -4.635  1.00  0.75           H  
ATOM    318  HG  LEU A  21      -9.214  26.458  -3.650  1.00  0.75           H  
ATOM    319 1HD1 LEU A  21      -8.759  26.000  -6.007  1.00  0.75           H  
ATOM    320 2HD1 LEU A  21     -10.209  25.138  -5.438  1.00  0.75           H  
ATOM    321 3HD1 LEU A  21     -10.376  26.601  -6.438  1.00  0.75           H  
ATOM    322 1HD2 LEU A  21      -8.181  28.223  -4.994  1.00  0.75           H  
ATOM    323 2HD2 LEU A  21      -9.792  28.854  -5.413  1.00  0.75           H  
ATOM    324 3HD2 LEU A  21      -9.228  28.903  -3.734  1.00  0.75           H  
ATOM    325  N   GLU A  22     -13.624  27.168  -1.750  1.00  0.89           N  
ATOM    326  CA  GLU A  22     -15.007  27.491  -1.418  1.00  0.89           C  
ATOM    327  C   GLU A  22     -15.052  28.504  -0.279  1.00  0.89           C  
ATOM    328  O   GLU A  22     -15.863  29.434  -0.294  1.00  0.89           O  
ATOM    329  CB  GLU A  22     -15.812  26.239  -1.041  1.00  0.89           C  
ATOM    330  CG  GLU A  22     -16.119  25.290  -2.213  1.00  0.89           C  
ATOM    331  CD  GLU A  22     -16.940  24.065  -1.811  1.00  0.89           C  
ATOM    332  OE1 GLU A  22     -17.183  23.883  -0.639  1.00  0.89           O  
ATOM    333  OE2 GLU A  22     -17.328  23.323  -2.686  1.00  0.89           O  
ATOM    334  H   GLU A  22     -13.267  26.217  -1.650  1.00  0.89           H  
ATOM    335  HA  GLU A  22     -15.474  27.944  -2.291  1.00  0.89           H  
ATOM    336 1HB  GLU A  22     -15.254  25.670  -0.293  1.00  0.89           H  
ATOM    337 2HB  GLU A  22     -16.757  26.537  -0.588  1.00  0.89           H  
ATOM    338 1HG  GLU A  22     -16.662  25.843  -2.978  1.00  0.89           H  
ATOM    339 2HG  GLU A  22     -15.176  24.961  -2.646  1.00  0.89           H  
ATOM    340  N   SER A  23     -14.147  28.355   0.692  1.00  1.23           N  
ATOM    341  CA  SER A  23     -14.080  29.272   1.816  1.00  1.23           C  
ATOM    342  C   SER A  23     -13.666  30.672   1.340  1.00  1.23           C  
ATOM    343  O   SER A  23     -14.226  31.665   1.785  1.00  1.23           O  
ATOM    344  CB  SER A  23     -13.120  28.731   2.856  1.00  1.23           C  
ATOM    345  OG  SER A  23     -13.591  27.519   3.381  1.00  1.23           O  
ATOM    346  H   SER A  23     -13.508  27.559   0.674  1.00  1.23           H  
ATOM    347  HA  SER A  23     -15.072  29.343   2.262  1.00  1.23           H  
ATOM    348 1HB  SER A  23     -12.143  28.577   2.414  1.00  1.23           H  
ATOM    349 2HB  SER A  23     -13.012  29.456   3.660  1.00  1.23           H  
ATOM    350  HG  SER A  23     -13.493  26.864   2.649  1.00  1.23           H  
ATOM    351  N   ILE A  24     -12.721  30.742   0.395  1.00  1.95           N  
ATOM    352  CA  ILE A  24     -12.217  31.999  -0.186  1.00  1.95           C  
ATOM    353  C   ILE A  24     -13.302  32.805  -0.882  1.00  1.95           C  
ATOM    354  O   ILE A  24     -13.294  34.035  -0.842  1.00  1.95           O  
ATOM    355  CB  ILE A  24     -11.039  31.763  -1.139  1.00  1.95           C  
ATOM    356  CG1 ILE A  24      -9.798  31.328  -0.327  1.00  1.95           C  
ATOM    357  CG2 ILE A  24     -10.760  33.005  -1.956  1.00  1.95           C  
ATOM    358  CD1 ILE A  24      -8.674  30.793  -1.157  1.00  1.95           C  
ATOM    359  H   ILE A  24     -12.296  29.869   0.085  1.00  1.95           H  
ATOM    360  HA  ILE A  24     -11.838  32.610   0.631  1.00  1.95           H  
ATOM    361  HB  ILE A  24     -11.287  30.949  -1.812  1.00  1.95           H  
ATOM    362 1HG1 ILE A  24      -9.432  32.190   0.225  1.00  1.95           H  
ATOM    363 2HG1 ILE A  24     -10.088  30.570   0.383  1.00  1.95           H  
ATOM    364 1HG2 ILE A  24      -9.932  32.812  -2.635  1.00  1.95           H  
ATOM    365 2HG2 ILE A  24     -11.649  33.266  -2.531  1.00  1.95           H  
ATOM    366 3HG2 ILE A  24     -10.502  33.829  -1.291  1.00  1.95           H  
ATOM    367 1HD1 ILE A  24      -7.843  30.526  -0.509  1.00  1.95           H  
ATOM    368 2HD1 ILE A  24      -9.011  29.919  -1.688  1.00  1.95           H  
ATOM    369 3HD1 ILE A  24      -8.348  31.550  -1.866  1.00  1.95           H  
ATOM    370  N   LEU A  25     -14.229  32.111  -1.534  1.00  3.26           N  
ATOM    371  CA  LEU A  25     -15.341  32.739  -2.248  1.00  3.26           C  
ATOM    372  C   LEU A  25     -16.450  33.247  -1.297  1.00  3.26           C  
ATOM    373  O   LEU A  25     -17.452  33.818  -1.739  1.00  3.26           O  
ATOM    374  CB  LEU A  25     -15.916  31.733  -3.240  1.00  3.26           C  
ATOM    375  CG  LEU A  25     -14.959  31.335  -4.371  1.00  3.26           C  
ATOM    376  CD1 LEU A  25     -15.586  30.223  -5.193  1.00  3.26           C  
ATOM    377  CD2 LEU A  25     -14.655  32.555  -5.218  1.00  3.26           C  
ATOM    378  H   LEU A  25     -14.137  31.093  -1.563  1.00  3.26           H  
ATOM    379  HA  LEU A  25     -14.949  33.590  -2.799  1.00  3.26           H  
ATOM    380 1HB  LEU A  25     -16.175  30.823  -2.691  1.00  3.26           H  
ATOM    381 2HB  LEU A  25     -16.820  32.144  -3.681  1.00  3.26           H  
ATOM    382  HG  LEU A  25     -14.034  30.962  -3.950  1.00  3.26           H  
ATOM    383 1HD1 LEU A  25     -14.902  29.930  -5.988  1.00  3.26           H  
ATOM    384 2HD1 LEU A  25     -15.778  29.366  -4.544  1.00  3.26           H  
ATOM    385 3HD1 LEU A  25     -16.521  30.572  -5.625  1.00  3.26           H  
ATOM    386 1HD2 LEU A  25     -13.967  32.279  -6.017  1.00  3.26           H  
ATOM    387 2HD2 LEU A  25     -15.579  32.940  -5.649  1.00  3.26           H  
ATOM    388 3HD2 LEU A  25     -14.196  33.322  -4.592  1.00  3.26           H  
ATOM    389  N   SER A  26     -16.240  33.041  -0.001  1.00  5.04           N  
ATOM    390  CA  SER A  26     -17.071  33.460   1.115  1.00  5.04           C  
ATOM    391  C   SER A  26     -16.110  34.013   2.149  1.00  5.04           C  
ATOM    392  O   SER A  26     -15.005  34.423   1.802  1.00  5.04           O  
ATOM    393  CB  SER A  26     -17.859  32.310   1.707  1.00  5.04           C  
ATOM    394  OG  SER A  26     -18.782  32.804   2.646  1.00  5.04           O  
ATOM    395  H   SER A  26     -15.398  32.548   0.282  1.00  5.04           H  
ATOM    396  HA  SER A  26     -17.748  34.251   0.795  1.00  5.04           H  
ATOM    397 1HB  SER A  26     -18.382  31.773   0.916  1.00  5.04           H  
ATOM    398 2HB  SER A  26     -17.172  31.609   2.189  1.00  5.04           H  
ATOM    399  HG  SER A  26     -19.403  33.345   2.143  1.00  5.04           H  
ATOM    400  N   TRP A  27     -16.535  34.152   3.395  1.00  6.38           N  
ATOM    401  CA  TRP A  27     -15.541  34.647   4.335  1.00  6.38           C  
ATOM    402  C   TRP A  27     -15.671  34.140   5.752  1.00  6.38           C  
ATOM    403  O   TRP A  27     -16.714  34.256   6.397  1.00  6.38           O  
ATOM    404  CB  TRP A  27     -15.494  36.168   4.389  1.00  6.38           C  
ATOM    405  CG  TRP A  27     -14.350  36.641   5.257  1.00  6.38           C  
ATOM    406  CD1 TRP A  27     -14.405  37.117   6.536  1.00  6.38           C  
ATOM    407  CD2 TRP A  27     -12.954  36.653   4.885  1.00  6.38           C  
ATOM    408  NE1 TRP A  27     -13.138  37.429   6.978  1.00  6.38           N  
ATOM    409  CE2 TRP A  27     -12.240  37.148   5.977  1.00  6.38           C  
ATOM    410  CE3 TRP A  27     -12.266  36.290   3.727  1.00  6.38           C  
ATOM    411  CZ2 TRP A  27     -10.862  37.289   5.945  1.00  6.38           C  
ATOM    412  CZ3 TRP A  27     -10.886  36.434   3.696  1.00  6.38           C  
ATOM    413  CH2 TRP A  27     -10.203  36.919   4.778  1.00  6.38           C  
ATOM    414  H   TRP A  27     -17.470  33.841   3.645  1.00  6.38           H  
ATOM    415  HA  TRP A  27     -14.565  34.313   3.980  1.00  6.38           H  
ATOM    416 1HB  TRP A  27     -15.364  36.573   3.386  1.00  6.38           H  
ATOM    417 2HB  TRP A  27     -16.427  36.555   4.794  1.00  6.38           H  
ATOM    418  HD1 TRP A  27     -15.316  37.233   7.119  1.00  6.38           H  
ATOM    419  HE1 TRP A  27     -12.906  37.806   7.887  1.00  6.38           H  
ATOM    420  HE3 TRP A  27     -12.809  35.898   2.860  1.00  6.38           H  
ATOM    421  HZ2 TRP A  27     -10.298  37.677   6.792  1.00  6.38           H  
ATOM    422  HZ3 TRP A  27     -10.361  36.149   2.784  1.00  6.38           H  
ATOM    423  HH2 TRP A  27      -9.120  37.020   4.720  1.00  6.38           H  
ATOM    424  N   ASP A  28     -14.556  33.609   6.220  1.00  6.22           N  
ATOM    425  CA  ASP A  28     -14.321  33.149   7.571  1.00  6.22           C  
ATOM    426  C   ASP A  28     -12.818  33.025   7.733  1.00  6.22           C  
ATOM    427  O   ASP A  28     -12.226  32.028   7.318  1.00  6.22           O  
ATOM    428  CB  ASP A  28     -15.057  31.831   7.843  1.00  6.22           C  
ATOM    429  CG  ASP A  28     -14.897  31.319   9.285  1.00  6.22           C  
ATOM    430  OD1 ASP A  28     -13.807  31.473   9.824  1.00  6.22           O  
ATOM    431  OD2 ASP A  28     -15.842  30.794   9.832  1.00  6.22           O  
ATOM    432  H   ASP A  28     -13.781  33.550   5.572  1.00  6.22           H  
ATOM    433  HA  ASP A  28     -14.686  33.902   8.271  1.00  6.22           H  
ATOM    434 1HB  ASP A  28     -16.123  31.964   7.645  1.00  6.22           H  
ATOM    435 2HB  ASP A  28     -14.694  31.065   7.158  1.00  6.22           H  
ATOM    436  N   ALA A  29     -12.204  34.032   8.345  1.00  4.69           N  
ATOM    437  CA  ALA A  29     -10.751  34.091   8.455  1.00  4.69           C  
ATOM    438  C   ALA A  29     -10.150  32.902   9.199  1.00  4.69           C  
ATOM    439  O   ALA A  29      -9.037  32.472   8.888  1.00  4.69           O  
ATOM    440  CB  ALA A  29     -10.343  35.368   9.150  1.00  4.69           C  
ATOM    441  H   ALA A  29     -12.760  34.799   8.697  1.00  4.69           H  
ATOM    442  HA  ALA A  29     -10.344  34.097   7.445  1.00  4.69           H  
ATOM    443 1HB  ALA A  29      -9.257  35.429   9.189  1.00  4.69           H  
ATOM    444 2HB  ALA A  29     -10.733  36.218   8.611  1.00  4.69           H  
ATOM    445 3HB  ALA A  29     -10.742  35.370  10.162  1.00  4.69           H  
ATOM    446  N   GLU A  30     -10.852  32.398  10.216  1.00  2.94           N  
ATOM    447  CA  GLU A  30     -10.304  31.301  10.998  1.00  2.94           C  
ATOM    448  C   GLU A  30     -10.335  30.007  10.203  1.00  2.94           C  
ATOM    449  O   GLU A  30      -9.339  29.278  10.159  1.00  2.94           O  
ATOM    450  CB  GLU A  30     -11.055  31.193  12.328  1.00  2.94           C  
ATOM    451  CG  GLU A  30     -10.597  30.091  13.276  1.00  2.94           C  
ATOM    452  CD  GLU A  30      -9.159  30.194  13.698  1.00  2.94           C  
ATOM    453  OE1 GLU A  30      -8.510  31.171  13.389  1.00  2.94           O  
ATOM    454  OE2 GLU A  30      -8.717  29.311  14.395  1.00  2.94           O  
ATOM    455  H   GLU A  30     -11.781  32.751  10.420  1.00  2.94           H  
ATOM    456  HA  GLU A  30      -9.264  31.527  11.224  1.00  2.94           H  
ATOM    457 1HB  GLU A  30     -10.980  32.141  12.859  1.00  2.94           H  
ATOM    458 2HB  GLU A  30     -12.114  31.024  12.119  1.00  2.94           H  
ATOM    459 1HG  GLU A  30     -11.226  30.110  14.166  1.00  2.94           H  
ATOM    460 2HG  GLU A  30     -10.753  29.133  12.781  1.00  2.94           H  
ATOM    461  N   GLU A  31     -11.436  29.735   9.500  1.00  1.73           N  
ATOM    462  CA  GLU A  31     -11.446  28.509   8.711  1.00  1.73           C  
ATOM    463  C   GLU A  31     -10.447  28.617   7.560  1.00  1.73           C  
ATOM    464  O   GLU A  31      -9.758  27.649   7.239  1.00  1.73           O  
ATOM    465  CB  GLU A  31     -12.846  28.167   8.214  1.00  1.73           C  
ATOM    466  CG  GLU A  31     -13.811  27.704   9.320  1.00  1.73           C  
ATOM    467  CD  GLU A  31     -13.412  26.379   9.960  1.00  1.73           C  
ATOM    468  OE1 GLU A  31     -13.215  25.432   9.234  1.00  1.73           O  
ATOM    469  OE2 GLU A  31     -13.311  26.317  11.166  1.00  1.73           O  
ATOM    470  H   GLU A  31     -12.255  30.362   9.538  1.00  1.73           H  
ATOM    471  HA  GLU A  31     -11.123  27.690   9.353  1.00  1.73           H  
ATOM    472 1HB  GLU A  31     -13.279  29.048   7.737  1.00  1.73           H  
ATOM    473 2HB  GLU A  31     -12.784  27.383   7.460  1.00  1.73           H  
ATOM    474 1HG  GLU A  31     -13.838  28.475  10.095  1.00  1.73           H  
ATOM    475 2HG  GLU A  31     -14.812  27.620   8.901  1.00  1.73           H  
ATOM    476  N   LEU A  32     -10.308  29.812   6.976  1.00  1.10           N  
ATOM    477  CA  LEU A  32      -9.340  30.012   5.904  1.00  1.10           C  
ATOM    478  C   LEU A  32      -7.919  29.783   6.394  1.00  1.10           C  
ATOM    479  O   LEU A  32      -7.115  29.146   5.710  1.00  1.10           O  
ATOM    480  CB  LEU A  32      -9.490  31.426   5.353  1.00  1.10           C  
ATOM    481  CG  LEU A  32     -10.728  31.654   4.537  1.00  1.10           C  
ATOM    482  CD1 LEU A  32     -10.952  33.118   4.293  1.00  1.10           C  
ATOM    483  CD2 LEU A  32     -10.517  30.973   3.246  1.00  1.10           C  
ATOM    484  H   LEU A  32     -10.903  30.592   7.263  1.00  1.10           H  
ATOM    485  HA  LEU A  32      -9.553  29.296   5.111  1.00  1.10           H  
ATOM    486 1HB  LEU A  32      -9.512  32.119   6.189  1.00  1.10           H  
ATOM    487 2HB  LEU A  32      -8.626  31.658   4.735  1.00  1.10           H  
ATOM    488  HG  LEU A  32     -11.599  31.245   5.045  1.00  1.10           H  
ATOM    489 1HD1 LEU A  32     -11.844  33.248   3.675  1.00  1.10           H  
ATOM    490 2HD1 LEU A  32     -11.093  33.627   5.240  1.00  1.10           H  
ATOM    491 3HD1 LEU A  32     -10.090  33.534   3.781  1.00  1.10           H  
ATOM    492 1HD2 LEU A  32     -11.368  31.127   2.647  1.00  1.10           H  
ATOM    493 2HD2 LEU A  32      -9.644  31.393   2.754  1.00  1.10           H  
ATOM    494 3HD2 LEU A  32     -10.363  29.913   3.416  1.00  1.10           H  
ATOM    495  N   ARG A  33      -7.613  30.261   7.605  1.00  0.81           N  
ATOM    496  CA  ARG A  33      -6.295  30.057   8.183  1.00  0.81           C  
ATOM    497  C   ARG A  33      -6.014  28.576   8.328  1.00  0.81           C  
ATOM    498  O   ARG A  33      -5.001  28.074   7.840  1.00  0.81           O  
ATOM    499  CB  ARG A  33      -6.195  30.709   9.556  1.00  0.81           C  
ATOM    500  CG  ARG A  33      -4.831  30.575  10.244  1.00  0.81           C  
ATOM    501  CD  ARG A  33      -4.827  31.138  11.645  1.00  0.81           C  
ATOM    502  NE  ARG A  33      -5.634  30.354  12.600  1.00  0.81           N  
ATOM    503  CZ  ARG A  33      -5.220  29.197  13.192  1.00  0.81           C  
ATOM    504  NH1 ARG A  33      -4.026  28.691  12.934  1.00  0.81           N  
ATOM    505  NH2 ARG A  33      -6.009  28.564  14.046  1.00  0.81           N  
ATOM    506  H   ARG A  33      -8.295  30.808   8.131  1.00  0.81           H  
ATOM    507  HA  ARG A  33      -5.550  30.495   7.521  1.00  0.81           H  
ATOM    508 1HB  ARG A  33      -6.425  31.770   9.468  1.00  0.81           H  
ATOM    509 2HB  ARG A  33      -6.942  30.276  10.224  1.00  0.81           H  
ATOM    510 1HG  ARG A  33      -4.573  29.516  10.309  1.00  0.81           H  
ATOM    511 2HG  ARG A  33      -4.069  31.093   9.661  1.00  0.81           H  
ATOM    512 1HD  ARG A  33      -3.800  31.158  12.010  1.00  0.81           H  
ATOM    513 2HD  ARG A  33      -5.224  32.151  11.624  1.00  0.81           H  
ATOM    514  HE  ARG A  33      -6.580  30.703  12.848  1.00  0.81           H  
ATOM    515 1HH1 ARG A  33      -3.377  29.135  12.266  1.00  0.81           H  
ATOM    516 2HH1 ARG A  33      -3.733  27.832  13.370  1.00  0.81           H  
ATOM    517 1HH2 ARG A  33      -6.946  28.939  14.256  1.00  0.81           H  
ATOM    518 2HH2 ARG A  33      -5.701  27.713  14.482  1.00  0.81           H  
ATOM    519  N   ILE A  34      -6.950  27.867   8.954  1.00  0.71           N  
ATOM    520  CA  ILE A  34      -6.788  26.451   9.225  1.00  0.71           C  
ATOM    521  C   ILE A  34      -6.661  25.626   7.958  1.00  0.71           C  
ATOM    522  O   ILE A  34      -5.773  24.775   7.849  1.00  0.71           O  
ATOM    523  CB  ILE A  34      -7.977  25.949  10.044  1.00  0.71           C  
ATOM    524  CG1 ILE A  34      -7.933  26.581  11.430  1.00  0.71           C  
ATOM    525  CG2 ILE A  34      -7.972  24.428  10.118  1.00  0.71           C  
ATOM    526  CD1 ILE A  34      -9.203  26.406  12.196  1.00  0.71           C  
ATOM    527  H   ILE A  34      -7.791  28.342   9.292  1.00  0.71           H  
ATOM    528  HA  ILE A  34      -5.876  26.322   9.812  1.00  0.71           H  
ATOM    529  HB  ILE A  34      -8.904  26.284   9.567  1.00  0.71           H  
ATOM    530 1HG1 ILE A  34      -7.118  26.138  11.997  1.00  0.71           H  
ATOM    531 2HG1 ILE A  34      -7.743  27.653  11.329  1.00  0.71           H  
ATOM    532 1HG2 ILE A  34      -8.834  24.095  10.694  1.00  0.71           H  
ATOM    533 2HG2 ILE A  34      -8.027  24.013   9.112  1.00  0.71           H  
ATOM    534 3HG2 ILE A  34      -7.056  24.090  10.601  1.00  0.71           H  
ATOM    535 1HD1 ILE A  34      -9.107  26.888  13.172  1.00  0.71           H  
ATOM    536 2HD1 ILE A  34     -10.026  26.872  11.643  1.00  0.71           H  
ATOM    537 3HD1 ILE A  34      -9.411  25.348  12.330  1.00  0.71           H  
ATOM    538  N   LEU A  35      -7.530  25.873   6.984  1.00  0.69           N  
ATOM    539  CA  LEU A  35      -7.453  25.131   5.742  1.00  0.69           C  
ATOM    540  C   LEU A  35      -6.144  25.402   5.018  1.00  0.69           C  
ATOM    541  O   LEU A  35      -5.518  24.474   4.498  1.00  0.69           O  
ATOM    542  CB  LEU A  35      -8.632  25.507   4.852  1.00  0.69           C  
ATOM    543  CG  LEU A  35      -9.996  25.011   5.306  1.00  0.69           C  
ATOM    544  CD1 LEU A  35     -11.063  25.664   4.463  1.00  0.69           C  
ATOM    545  CD2 LEU A  35     -10.053  23.491   5.149  1.00  0.69           C  
ATOM    546  H   LEU A  35      -8.254  26.580   7.106  1.00  0.69           H  
ATOM    547  HA  LEU A  35      -7.508  24.069   5.973  1.00  0.69           H  
ATOM    548 1HB  LEU A  35      -8.688  26.597   4.810  1.00  0.69           H  
ATOM    549 2HB  LEU A  35      -8.453  25.130   3.847  1.00  0.69           H  
ATOM    550  HG  LEU A  35     -10.161  25.286   6.350  1.00  0.69           H  
ATOM    551 1HD1 LEU A  35     -12.046  25.320   4.783  1.00  0.69           H  
ATOM    552 2HD1 LEU A  35     -11.005  26.749   4.576  1.00  0.69           H  
ATOM    553 3HD1 LEU A  35     -10.908  25.396   3.440  1.00  0.69           H  
ATOM    554 1HD2 LEU A  35     -11.031  23.132   5.470  1.00  0.69           H  
ATOM    555 2HD2 LEU A  35      -9.892  23.226   4.101  1.00  0.69           H  
ATOM    556 3HD2 LEU A  35      -9.278  23.033   5.762  1.00  0.69           H  
ATOM    557  N   ALA A  36      -5.690  26.659   5.012  1.00  0.71           N  
ATOM    558  CA  ALA A  36      -4.435  26.972   4.356  1.00  0.71           C  
ATOM    559  C   ALA A  36      -3.262  26.275   5.043  1.00  0.71           C  
ATOM    560  O   ALA A  36      -2.421  25.679   4.372  1.00  0.71           O  
ATOM    561  CB  ALA A  36      -4.214  28.473   4.352  1.00  0.71           C  
ATOM    562  H   ALA A  36      -6.220  27.417   5.444  1.00  0.71           H  
ATOM    563  HA  ALA A  36      -4.489  26.614   3.329  1.00  0.71           H  
ATOM    564 1HB  ALA A  36      -3.282  28.702   3.838  1.00  0.71           H  
ATOM    565 2HB  ALA A  36      -5.046  28.959   3.842  1.00  0.71           H  
ATOM    566 3HB  ALA A  36      -4.163  28.830   5.382  1.00  0.71           H  
ATOM    567  N   GLU A  37      -3.229  26.289   6.384  1.00  0.74           N  
ATOM    568  CA  GLU A  37      -2.128  25.655   7.111  1.00  0.74           C  
ATOM    569  C   GLU A  37      -2.144  24.143   6.908  1.00  0.74           C  
ATOM    570  O   GLU A  37      -1.092  23.503   6.751  1.00  0.74           O  
ATOM    571  CB  GLU A  37      -2.197  25.995   8.604  1.00  0.74           C  
ATOM    572  CG  GLU A  37      -1.901  27.468   8.944  1.00  0.74           C  
ATOM    573  CD  GLU A  37      -2.050  27.775  10.419  1.00  0.74           C  
ATOM    574  OE1 GLU A  37      -2.268  26.859  11.179  1.00  0.74           O  
ATOM    575  OE2 GLU A  37      -2.005  28.934  10.787  1.00  0.74           O  
ATOM    576  H   GLU A  37      -3.956  26.783   6.904  1.00  0.74           H  
ATOM    577  HA  GLU A  37      -1.189  26.041   6.713  1.00  0.74           H  
ATOM    578 1HB  GLU A  37      -3.203  25.772   8.973  1.00  0.74           H  
ATOM    579 2HB  GLU A  37      -1.499  25.369   9.156  1.00  0.74           H  
ATOM    580 1HG  GLU A  37      -0.881  27.696   8.640  1.00  0.74           H  
ATOM    581 2HG  GLU A  37      -2.564  28.108   8.374  1.00  0.74           H  
ATOM    582  N   GLY A  38      -3.351  23.573   6.879  1.00  0.76           N  
ATOM    583  CA  GLY A  38      -3.539  22.151   6.663  1.00  0.76           C  
ATOM    584  C   GLY A  38      -2.960  21.763   5.315  1.00  0.76           C  
ATOM    585  O   GLY A  38      -2.136  20.846   5.215  1.00  0.76           O  
ATOM    586  H   GLY A  38      -4.180  24.147   7.039  1.00  0.76           H  
ATOM    587 1HA  GLY A  38      -3.053  21.588   7.459  1.00  0.76           H  
ATOM    588 2HA  GLY A  38      -4.604  21.921   6.692  1.00  0.76           H  
ATOM    589  N   LEU A  39      -3.387  22.481   4.278  1.00  0.79           N  
ATOM    590  CA  LEU A  39      -2.943  22.217   2.926  1.00  0.79           C  
ATOM    591  C   LEU A  39      -1.441  22.428   2.784  1.00  0.79           C  
ATOM    592  O   LEU A  39      -0.765  21.583   2.205  1.00  0.79           O  
ATOM    593  CB  LEU A  39      -3.706  23.098   1.935  1.00  0.79           C  
ATOM    594  CG  LEU A  39      -3.350  22.886   0.459  1.00  0.79           C  
ATOM    595  CD1 LEU A  39      -3.641  21.417   0.058  1.00  0.79           C  
ATOM    596  CD2 LEU A  39      -4.177  23.837  -0.405  1.00  0.79           C  
ATOM    597  H   LEU A  39      -4.062  23.232   4.433  1.00  0.79           H  
ATOM    598  HA  LEU A  39      -3.162  21.177   2.693  1.00  0.79           H  
ATOM    599 1HB  LEU A  39      -4.773  22.922   2.060  1.00  0.79           H  
ATOM    600 2HB  LEU A  39      -3.504  24.145   2.184  1.00  0.79           H  
ATOM    601  HG  LEU A  39      -2.297  23.083   0.320  1.00  0.79           H  
ATOM    602 1HD1 LEU A  39      -3.381  21.262  -0.989  1.00  0.79           H  
ATOM    603 2HD1 LEU A  39      -3.056  20.739   0.678  1.00  0.79           H  
ATOM    604 3HD1 LEU A  39      -4.688  21.214   0.191  1.00  0.79           H  
ATOM    605 1HD2 LEU A  39      -3.923  23.690  -1.455  1.00  0.79           H  
ATOM    606 2HD2 LEU A  39      -5.237  23.631  -0.254  1.00  0.79           H  
ATOM    607 3HD2 LEU A  39      -3.962  24.866  -0.116  1.00  0.79           H  
ATOM    608  N   ASP A  40      -0.889  23.525   3.322  1.00  0.81           N  
ATOM    609  CA  ASP A  40       0.552  23.736   3.190  1.00  0.81           C  
ATOM    610  C   ASP A  40       1.353  22.604   3.835  1.00  0.81           C  
ATOM    611  O   ASP A  40       2.350  22.140   3.267  1.00  0.81           O  
ATOM    612  CB  ASP A  40       0.991  25.063   3.836  1.00  0.81           C  
ATOM    613  CG  ASP A  40       0.594  26.335   3.048  1.00  0.81           C  
ATOM    614  OD1 ASP A  40       0.196  26.225   1.908  1.00  0.81           O  
ATOM    615  OD2 ASP A  40       0.742  27.411   3.593  1.00  0.81           O  
ATOM    616  H   ASP A  40      -1.465  24.216   3.801  1.00  0.81           H  
ATOM    617  HA  ASP A  40       0.796  23.768   2.129  1.00  0.81           H  
ATOM    618 1HB  ASP A  40       0.540  25.130   4.831  1.00  0.81           H  
ATOM    619 2HB  ASP A  40       2.070  25.059   3.972  1.00  0.81           H  
ATOM    620  N   SER A  41       0.900  22.122   4.999  1.00  0.84           N  
ATOM    621  CA  SER A  41       1.607  21.049   5.683  1.00  0.84           C  
ATOM    622  C   SER A  41       1.567  19.780   4.845  1.00  0.84           C  
ATOM    623  O   SER A  41       2.586  19.095   4.669  1.00  0.84           O  
ATOM    624  CB  SER A  41       0.955  20.785   7.023  1.00  0.84           C  
ATOM    625  OG  SER A  41       1.067  21.904   7.865  1.00  0.84           O  
ATOM    626  H   SER A  41       0.074  22.531   5.442  1.00  0.84           H  
ATOM    627  HA  SER A  41       2.645  21.347   5.829  1.00  0.84           H  
ATOM    628 1HB  SER A  41      -0.098  20.545   6.876  1.00  0.84           H  
ATOM    629 2HB  SER A  41       1.426  19.924   7.491  1.00  0.84           H  
ATOM    630  HG  SER A  41       0.444  22.573   7.491  1.00  0.84           H  
ATOM    631  N   LEU A  42       0.389  19.503   4.289  1.00  0.88           N  
ATOM    632  CA  LEU A  42       0.166  18.348   3.447  1.00  0.88           C  
ATOM    633  C   LEU A  42       1.068  18.389   2.231  1.00  0.88           C  
ATOM    634  O   LEU A  42       1.739  17.404   1.915  1.00  0.88           O  
ATOM    635  CB  LEU A  42      -1.268  18.297   2.951  1.00  0.88           C  
ATOM    636  CG  LEU A  42      -1.618  17.057   2.221  1.00  0.88           C  
ATOM    637  CD1 LEU A  42      -3.090  16.952   2.147  1.00  0.88           C  
ATOM    638  CD2 LEU A  42      -0.942  17.070   0.855  1.00  0.88           C  
ATOM    639  H   LEU A  42      -0.406  20.115   4.485  1.00  0.88           H  
ATOM    640  HA  LEU A  42       0.387  17.448   4.020  1.00  0.88           H  
ATOM    641 1HB  LEU A  42      -1.940  18.406   3.801  1.00  0.88           H  
ATOM    642 2HB  LEU A  42      -1.437  19.133   2.276  1.00  0.88           H  
ATOM    643  HG  LEU A  42      -1.284  16.216   2.778  1.00  0.88           H  
ATOM    644 1HD1 LEU A  42      -3.352  16.047   1.640  1.00  0.88           H  
ATOM    645 2HD1 LEU A  42      -3.513  16.944   3.149  1.00  0.88           H  
ATOM    646 3HD1 LEU A  42      -3.453  17.796   1.604  1.00  0.88           H  
ATOM    647 1HD2 LEU A  42      -1.192  16.175   0.310  1.00  0.88           H  
ATOM    648 2HD2 LEU A  42      -1.272  17.944   0.313  1.00  0.88           H  
ATOM    649 3HD2 LEU A  42       0.122  17.109   0.976  1.00  0.88           H  
ATOM    650  N   LEU A  43       1.066  19.530   1.530  1.00  0.92           N  
ATOM    651  CA  LEU A  43       1.829  19.671   0.307  1.00  0.92           C  
ATOM    652  C   LEU A  43       3.307  19.501   0.601  1.00  0.92           C  
ATOM    653  O   LEU A  43       4.042  18.925  -0.204  1.00  0.92           O  
ATOM    654  CB  LEU A  43       1.528  21.014  -0.352  1.00  0.92           C  
ATOM    655  CG  LEU A  43       0.094  21.141  -0.907  1.00  0.92           C  
ATOM    656  CD1 LEU A  43      -0.116  22.546  -1.418  1.00  0.92           C  
ATOM    657  CD2 LEU A  43      -0.133  20.105  -1.983  1.00  0.92           C  
ATOM    658  H   LEU A  43       0.497  20.311   1.852  1.00  0.92           H  
ATOM    659  HA  LEU A  43       1.521  18.885  -0.379  1.00  0.92           H  
ATOM    660 1HB  LEU A  43       1.664  21.800   0.396  1.00  0.92           H  
ATOM    661 2HB  LEU A  43       2.230  21.178  -1.165  1.00  0.92           H  
ATOM    662  HG  LEU A  43      -0.614  20.966  -0.114  1.00  0.92           H  
ATOM    663 1HD1 LEU A  43      -1.131  22.650  -1.797  1.00  0.92           H  
ATOM    664 2HD1 LEU A  43       0.043  23.253  -0.600  1.00  0.92           H  
ATOM    665 3HD1 LEU A  43       0.591  22.751  -2.218  1.00  0.92           H  
ATOM    666 1HD2 LEU A  43      -1.150  20.198  -2.359  1.00  0.92           H  
ATOM    667 2HD2 LEU A  43       0.571  20.262  -2.798  1.00  0.92           H  
ATOM    668 3HD2 LEU A  43       0.011  19.112  -1.563  1.00  0.92           H  
ATOM    669  N   GLY A  44       3.745  19.958   1.775  1.00  0.98           N  
ATOM    670  CA  GLY A  44       5.119  19.764   2.196  1.00  0.98           C  
ATOM    671  C   GLY A  44       5.433  18.265   2.193  1.00  0.98           C  
ATOM    672  O   GLY A  44       6.390  17.826   1.547  1.00  0.98           O  
ATOM    673  H   GLY A  44       3.113  20.472   2.391  1.00  0.98           H  
ATOM    674 1HA  GLY A  44       5.792  20.294   1.525  1.00  0.98           H  
ATOM    675 2HA  GLY A  44       5.249  20.172   3.198  1.00  0.98           H  
ATOM    676  N   GLU A  45       4.609  17.474   2.891  1.00  1.07           N  
ATOM    677  CA  GLU A  45       4.827  16.026   2.951  1.00  1.07           C  
ATOM    678  C   GLU A  45       4.755  15.377   1.568  1.00  1.07           C  
ATOM    679  O   GLU A  45       5.540  14.480   1.242  1.00  1.07           O  
ATOM    680  CB  GLU A  45       3.790  15.361   3.862  1.00  1.07           C  
ATOM    681  CG  GLU A  45       3.944  13.833   3.997  1.00  1.07           C  
ATOM    682  CD  GLU A  45       5.202  13.381   4.714  1.00  1.07           C  
ATOM    683  OE1 GLU A  45       5.789  14.165   5.428  1.00  1.07           O  
ATOM    684  OE2 GLU A  45       5.571  12.231   4.538  1.00  1.07           O  
ATOM    685  H   GLU A  45       3.827  17.902   3.399  1.00  1.07           H  
ATOM    686  HA  GLU A  45       5.819  15.848   3.360  1.00  1.07           H  
ATOM    687 1HB  GLU A  45       3.843  15.801   4.856  1.00  1.07           H  
ATOM    688 2HB  GLU A  45       2.789  15.557   3.473  1.00  1.07           H  
ATOM    689 1HG  GLU A  45       3.075  13.433   4.517  1.00  1.07           H  
ATOM    690 2HG  GLU A  45       3.950  13.411   2.995  1.00  1.07           H  
ATOM    691  N   LEU A  46       3.830  15.838   0.741  1.00  1.18           N  
ATOM    692  CA  LEU A  46       3.652  15.258  -0.578  1.00  1.18           C  
ATOM    693  C   LEU A  46       4.932  15.468  -1.379  1.00  1.18           C  
ATOM    694  O   LEU A  46       5.455  14.521  -1.975  1.00  1.18           O  
ATOM    695  CB  LEU A  46       2.413  15.893  -1.224  1.00  1.18           C  
ATOM    696  CG  LEU A  46       1.944  15.426  -2.605  1.00  1.18           C  
ATOM    697  CD1 LEU A  46       1.576  13.930  -2.575  1.00  1.18           C  
ATOM    698  CD2 LEU A  46       0.707  16.249  -2.982  1.00  1.18           C  
ATOM    699  H   LEU A  46       3.205  16.580   1.058  1.00  1.18           H  
ATOM    700  HA  LEU A  46       3.500  14.189  -0.481  1.00  1.18           H  
ATOM    701 1HB  LEU A  46       1.581  15.773  -0.538  1.00  1.18           H  
ATOM    702 2HB  LEU A  46       2.608  16.957  -1.311  1.00  1.18           H  
ATOM    703  HG  LEU A  46       2.741  15.576  -3.336  1.00  1.18           H  
ATOM    704 1HD1 LEU A  46       1.236  13.618  -3.562  1.00  1.18           H  
ATOM    705 2HD1 LEU A  46       2.451  13.348  -2.293  1.00  1.18           H  
ATOM    706 3HD1 LEU A  46       0.779  13.763  -1.861  1.00  1.18           H  
ATOM    707 1HD2 LEU A  46       0.350  15.943  -3.960  1.00  1.18           H  
ATOM    708 2HD2 LEU A  46      -0.081  16.086  -2.239  1.00  1.18           H  
ATOM    709 3HD2 LEU A  46       0.971  17.305  -3.005  1.00  1.18           H  
ATOM    710  N   ALA A  47       5.467  16.697  -1.340  1.00  1.35           N  
ATOM    711  CA  ALA A  47       6.709  17.041  -2.025  1.00  1.35           C  
ATOM    712  C   ALA A  47       7.882  16.206  -1.517  1.00  1.35           C  
ATOM    713  O   ALA A  47       8.772  15.845  -2.285  1.00  1.35           O  
ATOM    714  CB  ALA A  47       7.017  18.515  -1.831  1.00  1.35           C  
ATOM    715  H   ALA A  47       4.984  17.432  -0.824  1.00  1.35           H  
ATOM    716  HA  ALA A  47       6.578  16.832  -3.086  1.00  1.35           H  
ATOM    717 1HB  ALA A  47       7.928  18.771  -2.364  1.00  1.35           H  
ATOM    718 2HB  ALA A  47       6.187  19.109  -2.213  1.00  1.35           H  
ATOM    719 3HB  ALA A  47       7.145  18.716  -0.768  1.00  1.35           H  
ATOM    720  N   LYS A  48       7.903  15.909  -0.214  1.00  1.57           N  
ATOM    721  CA  LYS A  48       8.976  15.095   0.344  1.00  1.57           C  
ATOM    722  C   LYS A  48       8.912  13.661  -0.174  1.00  1.57           C  
ATOM    723  O   LYS A  48       9.946  13.038  -0.423  1.00  1.57           O  
ATOM    724  CB  LYS A  48       8.922  15.076   1.873  1.00  1.57           C  
ATOM    725  CG  LYS A  48       9.297  16.379   2.553  1.00  1.57           C  
ATOM    726  CD  LYS A  48       9.152  16.251   4.062  1.00  1.57           C  
ATOM    727  CE  LYS A  48       9.476  17.551   4.769  1.00  1.57           C  
ATOM    728  NZ  LYS A  48       9.297  17.434   6.242  1.00  1.57           N  
ATOM    729  H   LYS A  48       7.172  16.276   0.398  1.00  1.57           H  
ATOM    730  HA  LYS A  48       9.928  15.522   0.033  1.00  1.57           H  
ATOM    731 1HB  LYS A  48       7.911  14.822   2.193  1.00  1.57           H  
ATOM    732 2HB  LYS A  48       9.581  14.298   2.249  1.00  1.57           H  
ATOM    733 1HG  LYS A  48      10.329  16.629   2.312  1.00  1.57           H  
ATOM    734 2HG  LYS A  48       8.659  17.176   2.194  1.00  1.57           H  
ATOM    735 1HD  LYS A  48       8.125  15.960   4.303  1.00  1.57           H  
ATOM    736 2HD  LYS A  48       9.821  15.474   4.426  1.00  1.57           H  
ATOM    737 1HE  LYS A  48      10.507  17.827   4.557  1.00  1.57           H  
ATOM    738 2HE  LYS A  48       8.815  18.334   4.393  1.00  1.57           H  
ATOM    739 1HZ  LYS A  48       9.518  18.316   6.682  1.00  1.57           H  
ATOM    740 2HZ  LYS A  48       8.335  17.186   6.444  1.00  1.57           H  
ATOM    741 3HZ  LYS A  48       9.909  16.715   6.599  1.00  1.57           H  
ATOM    742  N   ARG A  49       7.694  13.129  -0.329  1.00  1.83           N  
ATOM    743  CA  ARG A  49       7.540  11.751  -0.784  1.00  1.83           C  
ATOM    744  C   ARG A  49       7.855  11.557  -2.275  1.00  1.83           C  
ATOM    745  O   ARG A  49       8.461  10.544  -2.641  1.00  1.83           O  
ATOM    746  CB  ARG A  49       6.131  11.248  -0.503  1.00  1.83           C  
ATOM    747  CG  ARG A  49       5.797  11.048   0.981  1.00  1.83           C  
ATOM    748  CD  ARG A  49       4.424  10.535   1.158  1.00  1.83           C  
ATOM    749  NE  ARG A  49       4.029  10.457   2.566  1.00  1.83           N  
ATOM    750  CZ  ARG A  49       2.877   9.901   3.005  1.00  1.83           C  
ATOM    751  NH1 ARG A  49       2.042   9.354   2.144  1.00  1.83           N  
ATOM    752  NH2 ARG A  49       2.584   9.907   4.292  1.00  1.83           N  
ATOM    753  H   ARG A  49       6.870  13.682  -0.085  1.00  1.83           H  
ATOM    754  HA  ARG A  49       8.231  11.135  -0.212  1.00  1.83           H  
ATOM    755 1HB  ARG A  49       5.413  11.971  -0.900  1.00  1.83           H  
ATOM    756 2HB  ARG A  49       5.968  10.305  -1.020  1.00  1.83           H  
ATOM    757 1HG  ARG A  49       6.490  10.332   1.419  1.00  1.83           H  
ATOM    758 2HG  ARG A  49       5.878  11.997   1.514  1.00  1.83           H  
ATOM    759 1HD  ARG A  49       3.741  11.192   0.644  1.00  1.83           H  
ATOM    760 2HD  ARG A  49       4.349   9.537   0.729  1.00  1.83           H  
ATOM    761  HE  ARG A  49       4.643  10.910   3.266  1.00  1.83           H  
ATOM    762 1HH1 ARG A  49       2.269   9.357   1.158  1.00  1.83           H  
ATOM    763 2HH1 ARG A  49       1.173   8.944   2.466  1.00  1.83           H  
ATOM    764 1HH2 ARG A  49       3.226  10.326   4.960  1.00  1.83           H  
ATOM    765 2HH2 ARG A  49       1.723   9.496   4.611  1.00  1.83           H  
ATOM    766  N   LEU A  50       7.465  12.518  -3.123  1.00  2.11           N  
ATOM    767  CA  LEU A  50       7.720  12.428  -4.567  1.00  2.11           C  
ATOM    768  C   LEU A  50       7.258  13.683  -5.303  1.00  2.11           C  
ATOM    769  O   LEU A  50       8.075  14.376  -5.912  1.00  2.11           O  
ATOM    770  OXT LEU A  50       6.065  13.761  -5.602  1.00  2.11           O  
ATOM    771  CB  LEU A  50       7.011  11.216  -5.207  1.00  2.11           C  
ATOM    772  CG  LEU A  50       7.277  11.029  -6.721  1.00  2.11           C  
ATOM    773  CD1 LEU A  50       8.749  10.689  -6.917  1.00  2.11           C  
ATOM    774  CD2 LEU A  50       6.390   9.921  -7.278  1.00  2.11           C  
ATOM    775  H   LEU A  50       6.959  13.324  -2.749  1.00  2.11           H  
ATOM    776  HA  LEU A  50       8.793  12.324  -4.716  1.00  2.11           H  
ATOM    777 1HB  LEU A  50       7.319  10.301  -4.719  1.00  2.11           H  
ATOM    778 2HB  LEU A  50       5.946  11.337  -5.068  1.00  2.11           H  
ATOM    779  HG  LEU A  50       7.070  11.960  -7.249  1.00  2.11           H  
ATOM    780 1HD1 LEU A  50       8.956  10.565  -7.980  1.00  2.11           H  
ATOM    781 2HD1 LEU A  50       9.366  11.494  -6.520  1.00  2.11           H  
ATOM    782 3HD1 LEU A  50       8.980   9.762  -6.391  1.00  2.11           H  
ATOM    783 1HD2 LEU A  50       6.593   9.794  -8.342  1.00  2.11           H  
ATOM    784 2HD2 LEU A  50       6.600   8.987  -6.755  1.00  2.11           H  
ATOM    785 3HD2 LEU A  50       5.353  10.182  -7.146  1.00  2.11           H  
ENDMDL

REMARK ID 640521 DOMAINID 634118 MODEL 5 Test0_T0.1_NEM5
MODEL     5
ATOM      1  N   ASP A   1       0.577  -1.179  -1.852  1.00  7.50           N  
ATOM      2  CA  ASP A   1       0.829  -0.156  -0.846  1.00  7.50           C  
ATOM      3  C   ASP A   1       1.831   0.843  -1.409  1.00  7.50           C  
ATOM      4  O   ASP A   1       2.377   0.624  -2.491  1.00  7.50           O  
ATOM      5  CB  ASP A   1       1.281  -0.802   0.470  1.00  7.50           C  
ATOM      6  CG  ASP A   1       0.928   0.028   1.718  1.00  7.50           C  
ATOM      7  OD1 ASP A   1       0.737   1.227   1.606  1.00  7.50           O  
ATOM      8  OD2 ASP A   1       0.776  -0.572   2.767  1.00  7.50           O  
ATOM      9 1H   ASP A   1       1.015  -2.044  -1.572  1.00  7.50           H  
ATOM     10 2H   ASP A   1      -0.418  -1.319  -1.947  1.00  7.50           H  
ATOM     11 3H   ASP A   1       0.960  -0.876  -2.735  1.00  7.50           H  
ATOM     12  HA  ASP A   1      -0.101   0.378  -0.650  1.00  7.50           H  
ATOM     13 1HB  ASP A   1       0.825  -1.786   0.566  1.00  7.50           H  
ATOM     14 2HB  ASP A   1       2.354  -0.948   0.446  1.00  7.50           H  
ATOM     15  N   GLU A   2       2.037   1.948  -0.701  1.00  5.11           N  
ATOM     16  CA  GLU A   2       2.885   3.036  -1.214  1.00  5.11           C  
ATOM     17  C   GLU A   2       3.791   3.676  -0.151  1.00  5.11           C  
ATOM     18  O   GLU A   2       3.508   3.649   1.053  1.00  5.11           O  
ATOM     19  CB  GLU A   2       1.976   4.092  -1.887  1.00  5.11           C  
ATOM     20  CG  GLU A   2       2.667   5.300  -2.594  1.00  5.11           C  
ATOM     21  CD  GLU A   2       3.604   4.931  -3.725  1.00  5.11           C  
ATOM     22  OE1 GLU A   2       4.724   4.573  -3.429  1.00  5.11           O  
ATOM     23  OE2 GLU A   2       3.218   5.035  -4.867  1.00  5.11           O  
ATOM     24  H   GLU A   2       1.563   2.023   0.205  1.00  5.11           H  
ATOM     25  HA  GLU A   2       3.537   2.618  -1.981  1.00  5.11           H  
ATOM     26 1HB  GLU A   2       1.352   3.597  -2.632  1.00  5.11           H  
ATOM     27 2HB  GLU A   2       1.304   4.507  -1.134  1.00  5.11           H  
ATOM     28 1HG  GLU A   2       1.874   5.915  -3.017  1.00  5.11           H  
ATOM     29 2HG  GLU A   2       3.174   5.912  -1.889  1.00  5.11           H  
ATOM     30  N   GLU A   3       4.868   4.298  -0.625  1.00  3.40           N  
ATOM     31  CA  GLU A   3       5.849   4.952   0.232  1.00  3.40           C  
ATOM     32  C   GLU A   3       5.246   6.090   1.038  1.00  3.40           C  
ATOM     33  O   GLU A   3       5.639   6.316   2.177  1.00  3.40           O  
ATOM     34  CB  GLU A   3       7.020   5.460  -0.605  1.00  3.40           C  
ATOM     35  CG  GLU A   3       7.890   4.349  -1.167  1.00  3.40           C  
ATOM     36  CD  GLU A   3       8.545   3.549  -0.077  1.00  3.40           C  
ATOM     37  OE1 GLU A   3       9.166   4.147   0.777  1.00  3.40           O  
ATOM     38  OE2 GLU A   3       8.426   2.348  -0.087  1.00  3.40           O  
ATOM     39  H   GLU A   3       5.004   4.313  -1.641  1.00  3.40           H  
ATOM     40  HA  GLU A   3       6.229   4.208   0.934  1.00  3.40           H  
ATOM     41 1HB  GLU A   3       6.638   6.048  -1.443  1.00  3.40           H  
ATOM     42 2HB  GLU A   3       7.646   6.115   0.002  1.00  3.40           H  
ATOM     43 1HG  GLU A   3       7.265   3.688  -1.772  1.00  3.40           H  
ATOM     44 2HG  GLU A   3       8.652   4.781  -1.813  1.00  3.40           H  
ATOM     45  N   GLU A   4       4.269   6.791   0.474  1.00  2.31           N  
ATOM     46  CA  GLU A   4       3.631   7.880   1.200  1.00  2.31           C  
ATOM     47  C   GLU A   4       2.969   7.321   2.461  1.00  2.31           C  
ATOM     48  O   GLU A   4       2.953   7.970   3.509  1.00  2.31           O  
ATOM     49  CB  GLU A   4       2.593   8.575   0.318  1.00  2.31           C  
ATOM     50  CG  GLU A   4       3.187   9.367  -0.844  1.00  2.31           C  
ATOM     51  CD  GLU A   4       2.139  10.009  -1.728  1.00  2.31           C  
ATOM     52  OE1 GLU A   4       0.975   9.754  -1.526  1.00  2.31           O  
ATOM     53  OE2 GLU A   4       2.508  10.756  -2.605  1.00  2.31           O  
ATOM     54  H   GLU A   4       3.982   6.565  -0.466  1.00  2.31           H  
ATOM     55  HA  GLU A   4       4.392   8.602   1.497  1.00  2.31           H  
ATOM     56 1HB  GLU A   4       1.916   7.829  -0.099  1.00  2.31           H  
ATOM     57 2HB  GLU A   4       1.997   9.257   0.924  1.00  2.31           H  
ATOM     58 1HG  GLU A   4       3.838  10.145  -0.446  1.00  2.31           H  
ATOM     59 2HG  GLU A   4       3.798   8.692  -1.446  1.00  2.31           H  
ATOM     60  N   GLY A   5       2.413   6.110   2.341  1.00  1.66           N  
ATOM     61  CA  GLY A   5       1.775   5.405   3.441  1.00  1.66           C  
ATOM     62  C   GLY A   5       2.810   5.126   4.516  1.00  1.66           C  
ATOM     63  O   GLY A   5       2.630   5.482   5.685  1.00  1.66           O  
ATOM     64  H   GLY A   5       2.471   5.637   1.447  1.00  1.66           H  
ATOM     65 1HA  GLY A   5       0.960   6.004   3.846  1.00  1.66           H  
ATOM     66 2HA  GLY A   5       1.356   4.466   3.075  1.00  1.66           H  
ATOM     67  N   ARG A   6       3.921   4.508   4.101  1.00  1.29           N  
ATOM     68  CA  ARG A   6       4.994   4.175   5.036  1.00  1.29           C  
ATOM     69  C   ARG A   6       5.469   5.410   5.782  1.00  1.29           C  
ATOM     70  O   ARG A   6       5.593   5.398   7.011  1.00  1.29           O  
ATOM     71  CB  ARG A   6       6.200   3.572   4.314  1.00  1.29           C  
ATOM     72  CG  ARG A   6       7.343   3.144   5.233  1.00  1.29           C  
ATOM     73  CD  ARG A   6       8.530   2.587   4.493  1.00  1.29           C  
ATOM     74  NE  ARG A   6       9.198   3.565   3.636  1.00  1.29           N  
ATOM     75  CZ  ARG A   6      10.054   4.518   4.045  1.00  1.29           C  
ATOM     76  NH1 ARG A   6      10.361   4.669   5.319  1.00  1.29           N  
ATOM     77  NH2 ARG A   6      10.583   5.293   3.126  1.00  1.29           N  
ATOM     78  H   ARG A   6       3.988   4.256   3.111  1.00  1.29           H  
ATOM     79  HA  ARG A   6       4.615   3.452   5.758  1.00  1.29           H  
ATOM     80 1HB  ARG A   6       5.915   2.720   3.763  1.00  1.29           H  
ATOM     81 2HB  ARG A   6       6.601   4.297   3.603  1.00  1.29           H  
ATOM     82 1HG  ARG A   6       7.672   3.997   5.828  1.00  1.29           H  
ATOM     83 2HG  ARG A   6       6.983   2.354   5.889  1.00  1.29           H  
ATOM     84 1HD  ARG A   6       9.256   2.210   5.211  1.00  1.29           H  
ATOM     85 2HD  ARG A   6       8.200   1.764   3.863  1.00  1.29           H  
ATOM     86  HE  ARG A   6       9.034   3.523   2.619  1.00  1.29           H  
ATOM     87 1HH1 ARG A   6       9.947   4.064   6.012  1.00  1.29           H  
ATOM     88 2HH1 ARG A   6      11.011   5.390   5.596  1.00  1.29           H  
ATOM     89 1HH2 ARG A   6      10.305   5.122   2.148  1.00  1.29           H  
ATOM     90 2HH2 ARG A   6      11.233   6.020   3.371  1.00  1.29           H  
ATOM     91  N   LEU A   7       5.727   6.481   5.039  1.00  1.09           N  
ATOM     92  CA  LEU A   7       6.221   7.708   5.629  1.00  1.09           C  
ATOM     93  C   LEU A   7       5.212   8.350   6.574  1.00  1.09           C  
ATOM     94  O   LEU A   7       5.593   8.856   7.631  1.00  1.09           O  
ATOM     95  CB  LEU A   7       6.623   8.667   4.515  1.00  1.09           C  
ATOM     96  CG  LEU A   7       7.859   8.213   3.734  1.00  1.09           C  
ATOM     97  CD1 LEU A   7       8.062   9.118   2.541  1.00  1.09           C  
ATOM     98  CD2 LEU A   7       9.064   8.224   4.672  1.00  1.09           C  
ATOM     99  H   LEU A   7       5.593   6.436   4.028  1.00  1.09           H  
ATOM    100  HA  LEU A   7       7.114   7.465   6.199  1.00  1.09           H  
ATOM    101 1HB  LEU A   7       5.792   8.748   3.812  1.00  1.09           H  
ATOM    102 2HB  LEU A   7       6.822   9.648   4.940  1.00  1.09           H  
ATOM    103  HG  LEU A   7       7.706   7.198   3.360  1.00  1.09           H  
ATOM    104 1HD1 LEU A   7       8.935   8.787   1.979  1.00  1.09           H  
ATOM    105 2HD1 LEU A   7       7.178   9.069   1.902  1.00  1.09           H  
ATOM    106 3HD1 LEU A   7       8.213  10.141   2.880  1.00  1.09           H  
ATOM    107 1HD2 LEU A   7       9.947   7.899   4.131  1.00  1.09           H  
ATOM    108 2HD2 LEU A   7       9.223   9.234   5.049  1.00  1.09           H  
ATOM    109 3HD2 LEU A   7       8.878   7.549   5.507  1.00  1.09           H  
ATOM    110  N   ALA A   8       3.921   8.320   6.235  1.00  0.97           N  
ATOM    111  CA  ALA A   8       2.926   8.881   7.137  1.00  0.97           C  
ATOM    112  C   ALA A   8       2.905   8.122   8.461  1.00  0.97           C  
ATOM    113  O   ALA A   8       2.838   8.726   9.538  1.00  0.97           O  
ATOM    114  CB  ALA A   8       1.555   8.830   6.499  1.00  0.97           C  
ATOM    115  H   ALA A   8       3.619   7.927   5.342  1.00  0.97           H  
ATOM    116  HA  ALA A   8       3.195   9.917   7.340  1.00  0.97           H  
ATOM    117 1HB  ALA A   8       0.820   9.266   7.170  1.00  0.97           H  
ATOM    118 2HB  ALA A   8       1.572   9.385   5.560  1.00  0.97           H  
ATOM    119 3HB  ALA A   8       1.295   7.789   6.297  1.00  0.97           H  
ATOM    120  N   LEU A   9       3.002   6.791   8.379  1.00  0.90           N  
ATOM    121  CA  LEU A   9       2.995   5.956   9.571  1.00  0.90           C  
ATOM    122  C   LEU A   9       4.262   6.187  10.384  1.00  0.90           C  
ATOM    123  O   LEU A   9       4.219   6.257  11.615  1.00  0.90           O  
ATOM    124  CB  LEU A   9       2.876   4.497   9.162  1.00  0.90           C  
ATOM    125  CG  LEU A   9       1.556   4.072   8.542  1.00  0.90           C  
ATOM    126  CD1 LEU A   9       1.701   2.673   8.053  1.00  0.90           C  
ATOM    127  CD2 LEU A   9       0.436   4.155   9.542  1.00  0.90           C  
ATOM    128  H   LEU A   9       3.053   6.347   7.458  1.00  0.90           H  
ATOM    129  HA  LEU A   9       2.134   6.225  10.179  1.00  0.90           H  
ATOM    130 1HB  LEU A   9       3.624   4.320   8.401  1.00  0.90           H  
ATOM    131 2HB  LEU A   9       3.086   3.858  10.020  1.00  0.90           H  
ATOM    132  HG  LEU A   9       1.332   4.721   7.697  1.00  0.90           H  
ATOM    133 1HD1 LEU A   9       0.762   2.376   7.597  1.00  0.90           H  
ATOM    134 2HD1 LEU A   9       2.506   2.625   7.318  1.00  0.90           H  
ATOM    135 3HD1 LEU A   9       1.929   2.012   8.892  1.00  0.90           H  
ATOM    136 1HD2 LEU A   9      -0.496   3.841   9.066  1.00  0.90           H  
ATOM    137 2HD2 LEU A   9       0.645   3.492  10.364  1.00  0.90           H  
ATOM    138 3HD2 LEU A   9       0.335   5.177   9.902  1.00  0.90           H  
ATOM    139  N   LEU A  10       5.386   6.365   9.692  1.00  0.86           N  
ATOM    140  CA  LEU A  10       6.647   6.641  10.352  1.00  0.86           C  
ATOM    141  C   LEU A  10       6.555   7.953  11.101  1.00  0.86           C  
ATOM    142  O   LEU A  10       6.926   8.030  12.271  1.00  0.86           O  
ATOM    143  CB  LEU A  10       7.790   6.713   9.347  1.00  0.86           C  
ATOM    144  CG  LEU A  10       9.136   7.056   9.929  1.00  0.86           C  
ATOM    145  CD1 LEU A  10       9.524   5.990  10.943  1.00  0.86           C  
ATOM    146  CD2 LEU A  10      10.149   7.155   8.797  1.00  0.86           C  
ATOM    147  H   LEU A  10       5.372   6.273   8.677  1.00  0.86           H  
ATOM    148  HA  LEU A  10       6.851   5.842  11.063  1.00  0.86           H  
ATOM    149 1HB  LEU A  10       7.865   5.754   8.834  1.00  0.86           H  
ATOM    150 2HB  LEU A  10       7.552   7.473   8.612  1.00  0.86           H  
ATOM    151  HG  LEU A  10       9.076   8.013  10.447  1.00  0.86           H  
ATOM    152 1HD1 LEU A  10      10.494   6.237  11.375  1.00  0.86           H  
ATOM    153 2HD1 LEU A  10       8.774   5.951  11.735  1.00  0.86           H  
ATOM    154 3HD1 LEU A  10       9.582   5.023  10.449  1.00  0.86           H  
ATOM    155 1HD2 LEU A  10      11.128   7.410   9.205  1.00  0.86           H  
ATOM    156 2HD2 LEU A  10      10.207   6.200   8.278  1.00  0.86           H  
ATOM    157 3HD2 LEU A  10       9.832   7.931   8.098  1.00  0.86           H  
ATOM    158  N   ALA A  11       6.053   8.991  10.435  1.00  0.83           N  
ATOM    159  CA  ALA A  11       5.936  10.285  11.074  1.00  0.83           C  
ATOM    160  C   ALA A  11       5.060  10.182  12.312  1.00  0.83           C  
ATOM    161  O   ALA A  11       5.378  10.765  13.353  1.00  0.83           O  
ATOM    162  CB  ALA A  11       5.351  11.293  10.104  1.00  0.83           C  
ATOM    163  H   ALA A  11       5.763   8.883   9.464  1.00  0.83           H  
ATOM    164  HA  ALA A  11       6.931  10.609  11.379  1.00  0.83           H  
ATOM    165 1HB  ALA A  11       5.280  12.265  10.585  1.00  0.83           H  
ATOM    166 2HB  ALA A  11       5.993  11.362   9.227  1.00  0.83           H  
ATOM    167 3HB  ALA A  11       4.357  10.961   9.799  1.00  0.83           H  
ATOM    168  N   ALA A  12       3.970   9.410  12.221  1.00  0.81           N  
ATOM    169  CA  ALA A  12       3.104   9.220  13.372  1.00  0.81           C  
ATOM    170  C   ALA A  12       3.871   8.540  14.502  1.00  0.81           C  
ATOM    171  O   ALA A  12       3.731   8.911  15.668  1.00  0.81           O  
ATOM    172  CB  ALA A  12       1.887   8.402  12.976  1.00  0.81           C  
ATOM    173  H   ALA A  12       3.726   8.970  11.333  1.00  0.81           H  
ATOM    174  HA  ALA A  12       2.780  10.199  13.724  1.00  0.81           H  
ATOM    175 1HB  ALA A  12       1.234   8.277  13.836  1.00  0.81           H  
ATOM    176 2HB  ALA A  12       1.352   8.920  12.180  1.00  0.81           H  
ATOM    177 3HB  ALA A  12       2.200   7.435  12.616  1.00  0.81           H  
ATOM    178  N   ALA A  13       4.716   7.565  14.162  1.00  0.80           N  
ATOM    179  CA  ALA A  13       5.498   6.868  15.172  1.00  0.80           C  
ATOM    180  C   ALA A  13       6.444   7.819  15.867  1.00  0.80           C  
ATOM    181  O   ALA A  13       6.621   7.750  17.084  1.00  0.80           O  
ATOM    182  CB  ALA A  13       6.266   5.719  14.543  1.00  0.80           C  
ATOM    183  H   ALA A  13       4.790   7.277  13.185  1.00  0.80           H  
ATOM    184  HA  ALA A  13       4.819   6.483  15.925  1.00  0.80           H  
ATOM    185 1HB  ALA A  13       6.821   5.206  15.314  1.00  0.80           H  
ATOM    186 2HB  ALA A  13       5.572   5.029  14.066  1.00  0.80           H  
ATOM    187 3HB  ALA A  13       6.953   6.101  13.801  1.00  0.80           H  
ATOM    188  N   GLN A  14       7.027   8.736  15.101  1.00  0.79           N  
ATOM    189  CA  GLN A  14       7.961   9.702  15.653  1.00  0.79           C  
ATOM    190  C   GLN A  14       7.232  10.647  16.611  1.00  0.79           C  
ATOM    191  O   GLN A  14       7.737  10.949  17.700  1.00  0.79           O  
ATOM    192  CB  GLN A  14       8.637  10.453  14.503  1.00  0.79           C  
ATOM    193  CG  GLN A  14       9.574   9.553  13.672  1.00  0.79           C  
ATOM    194  CD  GLN A  14      10.094  10.211  12.405  1.00  0.79           C  
ATOM    195  OE1 GLN A  14       9.560  11.220  11.929  1.00  0.79           O  
ATOM    196  NE2 GLN A  14      11.150   9.633  11.840  1.00  0.79           N  
ATOM    197  H   GLN A  14       6.840   8.729  14.096  1.00  0.79           H  
ATOM    198  HA  GLN A  14       8.722   9.164  16.217  1.00  0.79           H  
ATOM    199 1HB  GLN A  14       7.879  10.858  13.838  1.00  0.79           H  
ATOM    200 2HB  GLN A  14       9.213  11.287  14.896  1.00  0.79           H  
ATOM    201 1HG  GLN A  14      10.430   9.288  14.288  1.00  0.79           H  
ATOM    202 2HG  GLN A  14       9.035   8.653  13.389  1.00  0.79           H  
ATOM    203 1HE2 GLN A  14      11.542  10.013  11.003  1.00  0.79           H  
ATOM    204 2HE2 GLN A  14      11.551   8.815  12.254  1.00  0.79           H  
ATOM    205  N   GLU A  15       6.014  11.068  16.237  1.00  0.78           N  
ATOM    206  CA  GLU A  15       5.215  11.927  17.108  1.00  0.78           C  
ATOM    207  C   GLU A  15       4.884  11.202  18.407  1.00  0.78           C  
ATOM    208  O   GLU A  15       5.054  11.755  19.502  1.00  0.78           O  
ATOM    209  CB  GLU A  15       3.916  12.379  16.423  1.00  0.78           C  
ATOM    210  CG  GLU A  15       3.032  13.273  17.311  1.00  0.78           C  
ATOM    211  CD  GLU A  15       1.760  13.785  16.643  1.00  0.78           C  
ATOM    212  OE1 GLU A  15       1.589  13.599  15.465  1.00  0.78           O  
ATOM    213  OE2 GLU A  15       0.942  14.345  17.349  1.00  0.78           O  
ATOM    214  H   GLU A  15       5.655  10.803  15.317  1.00  0.78           H  
ATOM    215  HA  GLU A  15       5.802  12.811  17.353  1.00  0.78           H  
ATOM    216 1HB  GLU A  15       4.155  12.922  15.508  1.00  0.78           H  
ATOM    217 2HB  GLU A  15       3.332  11.503  16.139  1.00  0.78           H  
ATOM    218 1HG  GLU A  15       2.752  12.690  18.190  1.00  0.78           H  
ATOM    219 2HG  GLU A  15       3.623  14.121  17.650  1.00  0.78           H  
ATOM    220  N   LEU A  16       4.435   9.949  18.284  1.00  0.76           N  
ATOM    221  CA  LEU A  16       4.080   9.161  19.450  1.00  0.76           C  
ATOM    222  C   LEU A  16       5.277   8.888  20.339  1.00  0.76           C  
ATOM    223  O   LEU A  16       5.153   8.952  21.563  1.00  0.76           O  
ATOM    224  CB  LEU A  16       3.448   7.849  19.025  1.00  0.76           C  
ATOM    225  CG  LEU A  16       2.071   7.934  18.425  1.00  0.76           C  
ATOM    226  CD1 LEU A  16       1.693   6.556  17.907  1.00  0.76           C  
ATOM    227  CD2 LEU A  16       1.091   8.433  19.487  1.00  0.76           C  
ATOM    228  H   LEU A  16       4.318   9.548  17.353  1.00  0.76           H  
ATOM    229  HA  LEU A  16       3.349   9.723  20.025  1.00  0.76           H  
ATOM    230 1HB  LEU A  16       4.083   7.417  18.264  1.00  0.76           H  
ATOM    231 2HB  LEU A  16       3.414   7.174  19.879  1.00  0.76           H  
ATOM    232  HG  LEU A  16       2.078   8.625  17.581  1.00  0.76           H  
ATOM    233 1HD1 LEU A  16       0.704   6.587  17.451  1.00  0.76           H  
ATOM    234 2HD1 LEU A  16       2.423   6.254  17.174  1.00  0.76           H  
ATOM    235 3HD1 LEU A  16       1.689   5.850  18.731  1.00  0.76           H  
ATOM    236 1HD2 LEU A  16       0.092   8.495  19.058  1.00  0.76           H  
ATOM    237 2HD2 LEU A  16       1.084   7.742  20.332  1.00  0.76           H  
ATOM    238 3HD2 LEU A  16       1.403   9.421  19.829  1.00  0.76           H  
ATOM    239  N   LEU A  17       6.446   8.634  19.752  1.00  0.74           N  
ATOM    240  CA  LEU A  17       7.625   8.415  20.567  1.00  0.74           C  
ATOM    241  C   LEU A  17       7.921   9.675  21.357  1.00  0.74           C  
ATOM    242  O   LEU A  17       8.194   9.609  22.553  1.00  0.74           O  
ATOM    243  CB  LEU A  17       8.839   8.014  19.741  1.00  0.74           C  
ATOM    244  CG  LEU A  17      10.095   7.808  20.588  1.00  0.74           C  
ATOM    245  CD1 LEU A  17       9.827   6.713  21.625  1.00  0.74           C  
ATOM    246  CD2 LEU A  17      11.253   7.436  19.695  1.00  0.74           C  
ATOM    247  H   LEU A  17       6.515   8.564  18.738  1.00  0.74           H  
ATOM    248  HA  LEU A  17       7.415   7.611  21.268  1.00  0.74           H  
ATOM    249 1HB  LEU A  17       8.615   7.088  19.212  1.00  0.74           H  
ATOM    250 2HB  LEU A  17       9.038   8.796  19.005  1.00  0.74           H  
ATOM    251  HG  LEU A  17      10.326   8.728  21.116  1.00  0.74           H  
ATOM    252 1HD1 LEU A  17      10.714   6.572  22.243  1.00  0.74           H  
ATOM    253 2HD1 LEU A  17       8.992   7.013  22.256  1.00  0.74           H  
ATOM    254 3HD1 LEU A  17       9.584   5.782  21.119  1.00  0.74           H  
ATOM    255 1HD2 LEU A  17      12.149   7.295  20.300  1.00  0.74           H  
ATOM    256 2HD2 LEU A  17      11.020   6.512  19.165  1.00  0.74           H  
ATOM    257 3HD2 LEU A  17      11.421   8.237  18.974  1.00  0.74           H  
ATOM    258  N   GLY A  18       7.855  10.832  20.699  1.00  0.73           N  
ATOM    259  CA  GLY A  18       8.083  12.095  21.380  1.00  0.73           C  
ATOM    260  C   GLY A  18       7.161  12.205  22.594  1.00  0.73           C  
ATOM    261  O   GLY A  18       7.621  12.436  23.718  1.00  0.73           O  
ATOM    262  H   GLY A  18       7.644  10.838  19.699  1.00  0.73           H  
ATOM    263 1HA  GLY A  18       9.125  12.164  21.691  1.00  0.73           H  
ATOM    264 2HA  GLY A  18       7.886  12.915  20.689  1.00  0.73           H  
ATOM    265  N   LYS A  19       5.856  12.016  22.371  1.00  0.73           N  
ATOM    266  CA  LYS A  19       4.870  12.109  23.446  1.00  0.73           C  
ATOM    267  C   LYS A  19       5.130  11.083  24.551  1.00  0.73           C  
ATOM    268  O   LYS A  19       4.935  11.368  25.743  1.00  0.73           O  
ATOM    269  CB  LYS A  19       3.463  11.924  22.874  1.00  0.73           C  
ATOM    270  CG  LYS A  19       2.976  13.090  22.032  1.00  0.73           C  
ATOM    271  CD  LYS A  19       1.592  12.838  21.456  1.00  0.73           C  
ATOM    272  CE  LYS A  19       1.119  14.045  20.646  1.00  0.73           C  
ATOM    273  NZ  LYS A  19      -0.206  13.815  20.006  1.00  0.73           N  
ATOM    274  H   LYS A  19       5.545  11.820  21.416  1.00  0.73           H  
ATOM    275  HA  LYS A  19       4.942  13.103  23.890  1.00  0.73           H  
ATOM    276 1HB  LYS A  19       3.449  11.029  22.247  1.00  0.73           H  
ATOM    277 2HB  LYS A  19       2.755  11.765  23.685  1.00  0.73           H  
ATOM    278 1HG  LYS A  19       2.957  13.996  22.638  1.00  0.73           H  
ATOM    279 2HG  LYS A  19       3.673  13.242  21.205  1.00  0.73           H  
ATOM    280 1HD  LYS A  19       1.632  11.967  20.796  1.00  0.73           H  
ATOM    281 2HD  LYS A  19       0.885  12.636  22.259  1.00  0.73           H  
ATOM    282 1HE  LYS A  19       1.044  14.907  21.306  1.00  0.73           H  
ATOM    283 2HE  LYS A  19       1.851  14.260  19.874  1.00  0.73           H  
ATOM    284 1HZ  LYS A  19      -0.473  14.643  19.478  1.00  0.73           H  
ATOM    285 2HZ  LYS A  19      -0.146  13.022  19.377  1.00  0.73           H  
ATOM    286 3HZ  LYS A  19      -0.898  13.630  20.713  1.00  0.73           H  
ATOM    287  N   LEU A  20       5.589   9.890  24.170  1.00  0.74           N  
ATOM    288  CA  LEU A  20       5.873   8.853  25.144  1.00  0.74           C  
ATOM    289  C   LEU A  20       7.016   9.319  26.032  1.00  0.74           C  
ATOM    290  O   LEU A  20       6.921   9.252  27.256  1.00  0.74           O  
ATOM    291  CB  LEU A  20       6.253   7.544  24.434  1.00  0.74           C  
ATOM    292  CG  LEU A  20       6.539   6.350  25.328  1.00  0.74           C  
ATOM    293  CD1 LEU A  20       5.277   6.017  26.114  1.00  0.74           C  
ATOM    294  CD2 LEU A  20       6.972   5.172  24.474  1.00  0.74           C  
ATOM    295  H   LEU A  20       5.713   9.685  23.180  1.00  0.74           H  
ATOM    296  HA  LEU A  20       5.001   8.684  25.765  1.00  0.74           H  
ATOM    297 1HB  LEU A  20       5.449   7.274  23.748  1.00  0.74           H  
ATOM    298 2HB  LEU A  20       7.147   7.724  23.848  1.00  0.74           H  
ATOM    299  HG  LEU A  20       7.326   6.606  26.032  1.00  0.74           H  
ATOM    300 1HD1 LEU A  20       5.460   5.171  26.778  1.00  0.74           H  
ATOM    301 2HD1 LEU A  20       4.995   6.878  26.690  1.00  0.74           H  
ATOM    302 3HD1 LEU A  20       4.477   5.767  25.424  1.00  0.74           H  
ATOM    303 1HD2 LEU A  20       7.175   4.313  25.113  1.00  0.74           H  
ATOM    304 2HD2 LEU A  20       6.175   4.924  23.770  1.00  0.74           H  
ATOM    305 3HD2 LEU A  20       7.874   5.437  23.922  1.00  0.74           H  
ATOM    306  N   LEU A  21       8.082   9.835  25.422  1.00  0.79           N  
ATOM    307  CA  LEU A  21       9.251  10.257  26.179  1.00  0.79           C  
ATOM    308  C   LEU A  21       8.922  11.414  27.125  1.00  0.79           C  
ATOM    309  O   LEU A  21       9.361  11.419  28.281  1.00  0.79           O  
ATOM    310  CB  LEU A  21      10.358  10.645  25.194  1.00  0.79           C  
ATOM    311  CG  LEU A  21      10.928   9.451  24.375  1.00  0.79           C  
ATOM    312  CD1 LEU A  21      11.861   9.969  23.299  1.00  0.79           C  
ATOM    313  CD2 LEU A  21      11.633   8.494  25.298  1.00  0.79           C  
ATOM    314  H   LEU A  21       8.093   9.895  24.402  1.00  0.79           H  
ATOM    315  HA  LEU A  21       9.596   9.418  26.772  1.00  0.79           H  
ATOM    316 1HB  LEU A  21       9.950  11.369  24.485  1.00  0.79           H  
ATOM    317 2HB  LEU A  21      11.174  11.112  25.741  1.00  0.79           H  
ATOM    318  HG  LEU A  21      10.113   8.927  23.890  1.00  0.79           H  
ATOM    319 1HD1 LEU A  21      12.245   9.132  22.717  1.00  0.79           H  
ATOM    320 2HD1 LEU A  21      11.309  10.644  22.644  1.00  0.79           H  
ATOM    321 3HD1 LEU A  21      12.689  10.502  23.759  1.00  0.79           H  
ATOM    322 1HD2 LEU A  21      12.018   7.652  24.720  1.00  0.79           H  
ATOM    323 2HD2 LEU A  21      12.459   9.004  25.792  1.00  0.79           H  
ATOM    324 3HD2 LEU A  21      10.936   8.134  26.038  1.00  0.79           H  
ATOM    325  N   GLU A  22       8.109  12.376  26.671  1.00  0.94           N  
ATOM    326  CA  GLU A  22       7.742  13.482  27.557  1.00  0.94           C  
ATOM    327  C   GLU A  22       6.913  12.966  28.734  1.00  0.94           C  
ATOM    328  O   GLU A  22       7.090  13.394  29.886  1.00  0.94           O  
ATOM    329  CB  GLU A  22       6.971  14.575  26.801  1.00  0.94           C  
ATOM    330  CG  GLU A  22       7.814  15.391  25.805  1.00  0.94           C  
ATOM    331  CD  GLU A  22       7.024  16.489  25.091  1.00  0.94           C  
ATOM    332  OE1 GLU A  22       5.827  16.553  25.263  1.00  0.94           O  
ATOM    333  OE2 GLU A  22       7.631  17.266  24.387  1.00  0.94           O  
ATOM    334  H   GLU A  22       7.773  12.346  25.705  1.00  0.94           H  
ATOM    335  HA  GLU A  22       8.656  13.921  27.953  1.00  0.94           H  
ATOM    336 1HB  GLU A  22       6.157  14.110  26.238  1.00  0.94           H  
ATOM    337 2HB  GLU A  22       6.523  15.265  27.514  1.00  0.94           H  
ATOM    338 1HG  GLU A  22       8.648  15.844  26.338  1.00  0.94           H  
ATOM    339 2HG  GLU A  22       8.225  14.706  25.061  1.00  0.94           H  
ATOM    340  N   SER A  23       6.027  12.011  28.450  1.00  1.30           N  
ATOM    341  CA  SER A  23       5.177  11.422  29.464  1.00  1.30           C  
ATOM    342  C   SER A  23       6.029  10.672  30.490  1.00  1.30           C  
ATOM    343  O   SER A  23       5.742  10.720  31.693  1.00  1.30           O  
ATOM    344  CB  SER A  23       4.156  10.534  28.803  1.00  1.30           C  
ATOM    345  OG  SER A  23       3.302  11.291  27.991  1.00  1.30           O  
ATOM    346  H   SER A  23       5.905  11.700  27.483  1.00  1.30           H  
ATOM    347  HA  SER A  23       4.649  12.224  29.978  1.00  1.30           H  
ATOM    348 1HB  SER A  23       4.653   9.796  28.195  1.00  1.30           H  
ATOM    349 2HB  SER A  23       3.575  10.013  29.561  1.00  1.30           H  
ATOM    350  HG  SER A  23       3.852  11.552  27.211  1.00  1.30           H  
ATOM    351  N   ILE A  24       7.095   9.996  30.017  1.00  2.04           N  
ATOM    352  CA  ILE A  24       8.001   9.255  30.892  1.00  2.04           C  
ATOM    353  C   ILE A  24       8.677  10.196  31.842  1.00  2.04           C  
ATOM    354  O   ILE A  24       8.731   9.928  33.031  1.00  2.04           O  
ATOM    355  CB  ILE A  24       9.066   8.440  30.134  1.00  2.04           C  
ATOM    356  CG1 ILE A  24       8.400   7.271  29.382  1.00  2.04           C  
ATOM    357  CG2 ILE A  24      10.093   7.932  31.121  1.00  2.04           C  
ATOM    358  CD1 ILE A  24       9.270   6.576  28.391  1.00  2.04           C  
ATOM    359  H   ILE A  24       7.250   9.972  29.008  1.00  2.04           H  
ATOM    360  HA  ILE A  24       7.427   8.554  31.478  1.00  2.04           H  
ATOM    361  HB  ILE A  24       9.552   9.076  29.395  1.00  2.04           H  
ATOM    362 1HG1 ILE A  24       8.059   6.541  30.115  1.00  2.04           H  
ATOM    363 2HG1 ILE A  24       7.560   7.640  28.855  1.00  2.04           H  
ATOM    364 1HG2 ILE A  24      10.854   7.362  30.594  1.00  2.04           H  
ATOM    365 2HG2 ILE A  24      10.560   8.775  31.633  1.00  2.04           H  
ATOM    366 3HG2 ILE A  24       9.600   7.295  31.847  1.00  2.04           H  
ATOM    367 1HD1 ILE A  24       8.707   5.773  27.916  1.00  2.04           H  
ATOM    368 2HD1 ILE A  24       9.584   7.280  27.646  1.00  2.04           H  
ATOM    369 3HD1 ILE A  24      10.140   6.161  28.894  1.00  2.04           H  
ATOM    370  N   LEU A  25       9.143  11.330  31.339  1.00  3.38           N  
ATOM    371  CA  LEU A  25       9.792  12.298  32.206  1.00  3.38           C  
ATOM    372  C   LEU A  25       8.818  12.812  33.275  1.00  3.38           C  
ATOM    373  O   LEU A  25       9.218  13.061  34.415  1.00  3.38           O  
ATOM    374  CB  LEU A  25      10.341  13.450  31.364  1.00  3.38           C  
ATOM    375  CG  LEU A  25      11.504  13.061  30.439  1.00  3.38           C  
ATOM    376  CD1 LEU A  25      11.856  14.235  29.534  1.00  3.38           C  
ATOM    377  CD2 LEU A  25      12.687  12.633  31.284  1.00  3.38           C  
ATOM    378  H   LEU A  25       9.075  11.499  30.333  1.00  3.38           H  
ATOM    379  HA  LEU A  25      10.621  11.804  32.710  1.00  3.38           H  
ATOM    380 1HB  LEU A  25       9.535  13.836  30.739  1.00  3.38           H  
ATOM    381 2HB  LEU A  25      10.677  14.244  32.027  1.00  3.38           H  
ATOM    382  HG  LEU A  25      11.199  12.230  29.805  1.00  3.38           H  
ATOM    383 1HD1 LEU A  25      12.672  13.950  28.872  1.00  3.38           H  
ATOM    384 2HD1 LEU A  25      10.982  14.505  28.939  1.00  3.38           H  
ATOM    385 3HD1 LEU A  25      12.159  15.086  30.141  1.00  3.38           H  
ATOM    386 1HD2 LEU A  25      13.511  12.344  30.633  1.00  3.38           H  
ATOM    387 2HD2 LEU A  25      13.000  13.460  31.922  1.00  3.38           H  
ATOM    388 3HD2 LEU A  25      12.398  11.783  31.905  1.00  3.38           H  
ATOM    389  N   SER A  26       7.532  12.952  32.912  1.00  5.21           N  
ATOM    390  CA  SER A  26       6.511  13.387  33.866  1.00  5.21           C  
ATOM    391  C   SER A  26       5.939  12.218  34.698  1.00  5.21           C  
ATOM    392  O   SER A  26       5.252  12.439  35.698  1.00  5.21           O  
ATOM    393  CB  SER A  26       5.375  14.067  33.128  1.00  5.21           C  
ATOM    394  OG  SER A  26       5.816  15.227  32.474  1.00  5.21           O  
ATOM    395  H   SER A  26       7.268  12.782  31.940  1.00  5.21           H  
ATOM    396  HA  SER A  26       6.968  14.102  34.551  1.00  5.21           H  
ATOM    397 1HB  SER A  26       4.954  13.372  32.399  1.00  5.21           H  
ATOM    398 2HB  SER A  26       4.588  14.319  33.834  1.00  5.21           H  
ATOM    399  HG  SER A  26       6.339  14.917  31.717  1.00  5.21           H  
ATOM    400  N   TRP A  27       6.248  10.984  34.289  1.00  6.68           N  
ATOM    401  CA  TRP A  27       5.821   9.728  34.915  1.00  6.68           C  
ATOM    402  C   TRP A  27       4.310   9.499  34.967  1.00  6.68           C  
ATOM    403  O   TRP A  27       3.779   8.871  35.893  1.00  6.68           O  
ATOM    404  CB  TRP A  27       6.426   9.607  36.312  1.00  6.68           C  
ATOM    405  CG  TRP A  27       7.912   9.631  36.253  1.00  6.68           C  
ATOM    406  CD1 TRP A  27       8.745  10.623  36.673  1.00  6.68           C  
ATOM    407  CD2 TRP A  27       8.758   8.603  35.692  1.00  6.68           C  
ATOM    408  NE1 TRP A  27      10.051  10.279  36.422  1.00  6.68           N  
ATOM    409  CE2 TRP A  27      10.075   9.047  35.814  1.00  6.68           C  
ATOM    410  CE3 TRP A  27       8.502   7.359  35.092  1.00  6.68           C  
ATOM    411  CZ2 TRP A  27      11.144   8.295  35.359  1.00  6.68           C  
ATOM    412  CZ3 TRP A  27       9.572   6.605  34.639  1.00  6.68           C  
ATOM    413  CH2 TRP A  27      10.861   7.062  34.768  1.00  6.68           C  
ATOM    414  H   TRP A  27       6.794  10.898  33.437  1.00  6.68           H  
ATOM    415  HA  TRP A  27       6.248   8.923  34.316  1.00  6.68           H  
ATOM    416 1HB  TRP A  27       6.085  10.420  36.947  1.00  6.68           H  
ATOM    417 2HB  TRP A  27       6.110   8.672  36.768  1.00  6.68           H  
ATOM    418  HD1 TRP A  27       8.422  11.554  37.134  1.00  6.68           H  
ATOM    419  HE1 TRP A  27      10.856  10.847  36.634  1.00  6.68           H  
ATOM    420  HE3 TRP A  27       7.480   6.998  34.982  1.00  6.68           H  
ATOM    421  HZ2 TRP A  27      12.173   8.640  35.449  1.00  6.68           H  
ATOM    422  HZ3 TRP A  27       9.365   5.643  34.173  1.00  6.68           H  
ATOM    423  HH2 TRP A  27      11.679   6.447  34.398  1.00  6.68           H  
ATOM    424  N   ASP A  28       3.602   9.955  33.944  1.00  6.65           N  
ATOM    425  CA  ASP A  28       2.161   9.725  33.933  1.00  6.65           C  
ATOM    426  C   ASP A  28       1.852   8.340  33.410  1.00  6.65           C  
ATOM    427  O   ASP A  28       1.582   8.147  32.231  1.00  6.65           O  
ATOM    428  CB  ASP A  28       1.441  10.822  33.141  1.00  6.65           C  
ATOM    429  CG  ASP A  28      -0.104  10.656  33.062  1.00  6.65           C  
ATOM    430  OD1 ASP A  28      -0.598   9.540  33.235  1.00  6.65           O  
ATOM    431  OD2 ASP A  28      -0.766  11.643  32.853  1.00  6.65           O  
ATOM    432  H   ASP A  28       4.091  10.433  33.185  1.00  6.65           H  
ATOM    433  HA  ASP A  28       1.799   9.783  34.959  1.00  6.65           H  
ATOM    434 1HB  ASP A  28       1.665  11.792  33.589  1.00  6.65           H  
ATOM    435 2HB  ASP A  28       1.835  10.840  32.122  1.00  6.65           H  
ATOM    436  N   ALA A  29       1.785   7.391  34.342  1.00  5.15           N  
ATOM    437  CA  ALA A  29       1.613   5.967  34.041  1.00  5.15           C  
ATOM    438  C   ALA A  29       0.376   5.637  33.198  1.00  5.15           C  
ATOM    439  O   ALA A  29       0.418   4.709  32.384  1.00  5.15           O  
ATOM    440  CB  ALA A  29       1.539   5.185  35.336  1.00  5.15           C  
ATOM    441  H   ALA A  29       2.010   7.693  35.290  1.00  5.15           H  
ATOM    442  HA  ALA A  29       2.486   5.636  33.495  1.00  5.15           H  
ATOM    443 1HB  ALA A  29       1.462   4.122  35.115  1.00  5.15           H  
ATOM    444 2HB  ALA A  29       2.439   5.373  35.923  1.00  5.15           H  
ATOM    445 3HB  ALA A  29       0.664   5.504  35.900  1.00  5.15           H  
ATOM    446  N   GLU A  30      -0.741   6.336  33.389  1.00  3.32           N  
ATOM    447  CA  GLU A  30      -1.903   5.985  32.573  1.00  3.32           C  
ATOM    448  C   GLU A  30      -1.703   6.451  31.140  1.00  3.32           C  
ATOM    449  O   GLU A  30      -1.939   5.687  30.193  1.00  3.32           O  
ATOM    450  CB  GLU A  30      -3.192   6.519  33.192  1.00  3.32           C  
ATOM    451  CG  GLU A  30      -4.477   6.271  32.383  1.00  3.32           C  
ATOM    452  CD  GLU A  30      -4.798   4.816  32.085  1.00  3.32           C  
ATOM    453  OE1 GLU A  30      -4.154   3.925  32.597  1.00  3.32           O  
ATOM    454  OE2 GLU A  30      -5.746   4.605  31.363  1.00  3.32           O  
ATOM    455  H   GLU A  30      -0.768   7.117  34.037  1.00  3.32           H  
ATOM    456  HA  GLU A  30      -1.987   4.898  32.554  1.00  3.32           H  
ATOM    457 1HB  GLU A  30      -3.328   6.078  34.179  1.00  3.32           H  
ATOM    458 2HB  GLU A  30      -3.095   7.599  33.330  1.00  3.32           H  
ATOM    459 1HG  GLU A  30      -5.314   6.705  32.928  1.00  3.32           H  
ATOM    460 2HG  GLU A  30      -4.386   6.809  31.438  1.00  3.32           H  
ATOM    461  N   GLU A  31      -1.198   7.673  30.956  1.00  1.99           N  
ATOM    462  CA  GLU A  31      -0.972   8.109  29.587  1.00  1.99           C  
ATOM    463  C   GLU A  31       0.153   7.283  28.964  1.00  1.99           C  
ATOM    464  O   GLU A  31       0.094   6.959  27.781  1.00  1.99           O  
ATOM    465  CB  GLU A  31      -0.709   9.607  29.505  1.00  1.99           C  
ATOM    466  CG  GLU A  31      -1.939  10.482  29.798  1.00  1.99           C  
ATOM    467  CD  GLU A  31      -3.050  10.342  28.770  1.00  1.99           C  
ATOM    468  OE1 GLU A  31      -2.772  10.496  27.603  1.00  1.99           O  
ATOM    469  OE2 GLU A  31      -4.171  10.085  29.152  1.00  1.99           O  
ATOM    470  H   GLU A  31      -0.982   8.292  31.755  1.00  1.99           H  
ATOM    471  HA  GLU A  31      -1.879   7.915  29.016  1.00  1.99           H  
ATOM    472 1HB  GLU A  31       0.073   9.873  30.217  1.00  1.99           H  
ATOM    473 2HB  GLU A  31      -0.341   9.858  28.510  1.00  1.99           H  
ATOM    474 1HG  GLU A  31      -2.329  10.202  30.780  1.00  1.99           H  
ATOM    475 2HG  GLU A  31      -1.622  11.523  29.853  1.00  1.99           H  
ATOM    476  N   LEU A  32       1.152   6.890  29.766  1.00  1.27           N  
ATOM    477  CA  LEU A  32       2.248   6.066  29.265  1.00  1.27           C  
ATOM    478  C   LEU A  32       1.758   4.732  28.763  1.00  1.27           C  
ATOM    479  O   LEU A  32       2.198   4.261  27.714  1.00  1.27           O  
ATOM    480  CB  LEU A  32       3.289   5.829  30.357  1.00  1.27           C  
ATOM    481  CG  LEU A  32       4.102   7.019  30.689  1.00  1.27           C  
ATOM    482  CD1 LEU A  32       4.973   6.796  31.923  1.00  1.27           C  
ATOM    483  CD2 LEU A  32       4.896   7.265  29.523  1.00  1.27           C  
ATOM    484  H   LEU A  32       1.160   7.197  30.738  1.00  1.27           H  
ATOM    485  HA  LEU A  32       2.718   6.593  28.435  1.00  1.27           H  
ATOM    486 1HB  LEU A  32       2.779   5.506  31.246  1.00  1.27           H  
ATOM    487 2HB  LEU A  32       3.962   5.036  30.036  1.00  1.27           H  
ATOM    488  HG  LEU A  32       3.471   7.868  30.872  1.00  1.27           H  
ATOM    489 1HD1 LEU A  32       5.550   7.683  32.111  1.00  1.27           H  
ATOM    490 2HD1 LEU A  32       4.355   6.604  32.781  1.00  1.27           H  
ATOM    491 3HD1 LEU A  32       5.638   5.951  31.757  1.00  1.27           H  
ATOM    492 1HD2 LEU A  32       5.482   8.096  29.680  1.00  1.27           H  
ATOM    493 2HD2 LEU A  32       5.527   6.403  29.324  1.00  1.27           H  
ATOM    494 3HD2 LEU A  32       4.236   7.439  28.688  1.00  1.27           H  
ATOM    495  N   ARG A  33       0.814   4.126  29.481  1.00  0.93           N  
ATOM    496  CA  ARG A  33       0.250   2.868  29.033  1.00  0.93           C  
ATOM    497  C   ARG A  33      -0.372   3.052  27.666  1.00  0.93           C  
ATOM    498  O   ARG A  33      -0.047   2.337  26.716  1.00  0.93           O  
ATOM    499  CB  ARG A  33      -0.820   2.381  30.000  1.00  0.93           C  
ATOM    500  CG  ARG A  33      -1.480   1.056  29.620  1.00  0.93           C  
ATOM    501  CD  ARG A  33      -2.600   0.680  30.552  1.00  0.93           C  
ATOM    502  NE  ARG A  33      -3.760   1.591  30.480  1.00  0.93           N  
ATOM    503  CZ  ARG A  33      -4.713   1.562  29.504  1.00  0.93           C  
ATOM    504  NH1 ARG A  33      -4.655   0.691  28.506  1.00  0.93           N  
ATOM    505  NH2 ARG A  33      -5.725   2.413  29.548  1.00  0.93           N  
ATOM    506  H   ARG A  33       0.498   4.528  30.366  1.00  0.93           H  
ATOM    507  HA  ARG A  33       1.045   2.126  28.968  1.00  0.93           H  
ATOM    508 1HB  ARG A  33      -0.385   2.273  30.993  1.00  0.93           H  
ATOM    509 2HB  ARG A  33      -1.610   3.130  30.078  1.00  0.93           H  
ATOM    510 1HG  ARG A  33      -1.896   1.145  28.614  1.00  0.93           H  
ATOM    511 2HG  ARG A  33      -0.739   0.257  29.630  1.00  0.93           H  
ATOM    512 1HD  ARG A  33      -2.944  -0.323  30.301  1.00  0.93           H  
ATOM    513 2HD  ARG A  33      -2.230   0.692  31.576  1.00  0.93           H  
ATOM    514  HE  ARG A  33      -3.870   2.302  31.233  1.00  0.93           H  
ATOM    515 1HH1 ARG A  33      -3.879   0.019  28.407  1.00  0.93           H  
ATOM    516 2HH1 ARG A  33      -5.366   0.693  27.793  1.00  0.93           H  
ATOM    517 1HH2 ARG A  33      -5.781   3.105  30.313  1.00  0.93           H  
ATOM    518 2HH2 ARG A  33      -6.430   2.397  28.834  1.00  0.93           H  
ATOM    519  N   ILE A  34      -1.221   4.066  27.551  1.00  0.78           N  
ATOM    520  CA  ILE A  34      -1.949   4.311  26.320  1.00  0.78           C  
ATOM    521  C   ILE A  34      -1.021   4.634  25.154  1.00  0.78           C  
ATOM    522  O   ILE A  34      -1.167   4.080  24.058  1.00  0.78           O  
ATOM    523  CB  ILE A  34      -2.929   5.463  26.551  1.00  0.78           C  
ATOM    524  CG1 ILE A  34      -4.004   5.002  27.539  1.00  0.78           C  
ATOM    525  CG2 ILE A  34      -3.533   5.924  25.235  1.00  0.78           C  
ATOM    526  CD1 ILE A  34      -4.843   6.119  28.089  1.00  0.78           C  
ATOM    527  H   ILE A  34      -1.404   4.657  28.367  1.00  0.78           H  
ATOM    528  HA  ILE A  34      -2.511   3.410  26.073  1.00  0.78           H  
ATOM    529  HB  ILE A  34      -2.398   6.298  27.015  1.00  0.78           H  
ATOM    530 1HG1 ILE A  34      -4.655   4.286  27.044  1.00  0.78           H  
ATOM    531 2HG1 ILE A  34      -3.516   4.504  28.383  1.00  0.78           H  
ATOM    532 1HG2 ILE A  34      -4.220   6.748  25.425  1.00  0.78           H  
ATOM    533 2HG2 ILE A  34      -2.740   6.260  24.569  1.00  0.78           H  
ATOM    534 3HG2 ILE A  34      -4.072   5.097  24.773  1.00  0.78           H  
ATOM    535 1HD1 ILE A  34      -5.575   5.711  28.791  1.00  0.78           H  
ATOM    536 2HD1 ILE A  34      -4.199   6.832  28.615  1.00  0.78           H  
ATOM    537 3HD1 ILE A  34      -5.359   6.627  27.279  1.00  0.78           H  
ATOM    538  N   LEU A  35      -0.057   5.518  25.385  1.00  0.74           N  
ATOM    539  CA  LEU A  35       0.881   5.894  24.347  1.00  0.74           C  
ATOM    540  C   LEU A  35       1.730   4.714  23.910  1.00  0.74           C  
ATOM    541  O   LEU A  35       1.965   4.536  22.711  1.00  0.74           O  
ATOM    542  CB  LEU A  35       1.781   7.014  24.863  1.00  0.74           C  
ATOM    543  CG  LEU A  35       1.114   8.370  25.054  1.00  0.74           C  
ATOM    544  CD1 LEU A  35       2.060   9.280  25.792  1.00  0.74           C  
ATOM    545  CD2 LEU A  35       0.773   8.955  23.688  1.00  0.74           C  
ATOM    546  H   LEU A  35       0.021   5.944  26.302  1.00  0.74           H  
ATOM    547  HA  LEU A  35       0.319   6.255  23.490  1.00  0.74           H  
ATOM    548 1HB  LEU A  35       2.178   6.709  25.832  1.00  0.74           H  
ATOM    549 2HB  LEU A  35       2.616   7.142  24.173  1.00  0.74           H  
ATOM    550  HG  LEU A  35       0.206   8.257  25.648  1.00  0.74           H  
ATOM    551 1HD1 LEU A  35       1.594  10.254  25.940  1.00  0.74           H  
ATOM    552 2HD1 LEU A  35       2.305   8.845  26.763  1.00  0.74           H  
ATOM    553 3HD1 LEU A  35       2.948   9.395  25.210  1.00  0.74           H  
ATOM    554 1HD2 LEU A  35       0.301   9.929  23.821  1.00  0.74           H  
ATOM    555 2HD2 LEU A  35       1.688   9.070  23.102  1.00  0.74           H  
ATOM    556 3HD2 LEU A  35       0.089   8.286  23.167  1.00  0.74           H  
ATOM    557  N   ALA A  36       2.171   3.886  24.860  1.00  0.73           N  
ATOM    558  CA  ALA A  36       2.969   2.724  24.517  1.00  0.73           C  
ATOM    559  C   ALA A  36       2.164   1.740  23.676  1.00  0.73           C  
ATOM    560  O   ALA A  36       2.653   1.240  22.666  1.00  0.73           O  
ATOM    561  CB  ALA A  36       3.469   2.046  25.778  1.00  0.73           C  
ATOM    562  H   ALA A  36       1.968   4.062  25.845  1.00  0.73           H  
ATOM    563  HA  ALA A  36       3.822   3.059  23.928  1.00  0.73           H  
ATOM    564 1HB  ALA A  36       4.083   1.187  25.510  1.00  0.73           H  
ATOM    565 2HB  ALA A  36       4.057   2.754  26.360  1.00  0.73           H  
ATOM    566 3HB  ALA A  36       2.612   1.715  26.368  1.00  0.73           H  
ATOM    567  N   GLU A  37       0.894   1.510  24.041  1.00  0.73           N  
ATOM    568  CA  GLU A  37       0.064   0.581  23.275  1.00  0.73           C  
ATOM    569  C   GLU A  37      -0.149   1.118  21.859  1.00  0.73           C  
ATOM    570  O   GLU A  37      -0.109   0.365  20.872  1.00  0.73           O  
ATOM    571  CB  GLU A  37      -1.281   0.364  23.984  1.00  0.73           C  
ATOM    572  CG  GLU A  37      -1.198  -0.430  25.310  1.00  0.73           C  
ATOM    573  CD  GLU A  37      -2.521  -0.474  26.062  1.00  0.73           C  
ATOM    574  OE1 GLU A  37      -3.492   0.036  25.551  1.00  0.73           O  
ATOM    575  OE2 GLU A  37      -2.552  -0.975  27.173  1.00  0.73           O  
ATOM    576  H   GLU A  37       0.516   1.950  24.881  1.00  0.73           H  
ATOM    577  HA  GLU A  37       0.585  -0.374  23.206  1.00  0.73           H  
ATOM    578 1HB  GLU A  37      -1.723   1.336  24.215  1.00  0.73           H  
ATOM    579 2HB  GLU A  37      -1.965  -0.158  23.317  1.00  0.73           H  
ATOM    580 1HG  GLU A  37      -0.894  -1.451  25.082  1.00  0.73           H  
ATOM    581 2HG  GLU A  37      -0.434   0.007  25.943  1.00  0.73           H  
ATOM    582  N   GLY A  38      -0.337   2.438  21.762  1.00  0.73           N  
ATOM    583  CA  GLY A  38      -0.519   3.120  20.492  1.00  0.73           C  
ATOM    584  C   GLY A  38       0.702   2.931  19.604  1.00  0.73           C  
ATOM    585  O   GLY A  38       0.590   2.489  18.454  1.00  0.73           O  
ATOM    586  H   GLY A  38      -0.386   2.996  22.617  1.00  0.73           H  
ATOM    587 1HA  GLY A  38      -1.409   2.738  19.994  1.00  0.73           H  
ATOM    588 2HA  GLY A  38      -0.677   4.183  20.679  1.00  0.73           H  
ATOM    589  N   LEU A  39       1.872   3.259  20.152  1.00  0.72           N  
ATOM    590  CA  LEU A  39       3.122   3.169  19.422  1.00  0.72           C  
ATOM    591  C   LEU A  39       3.425   1.734  19.012  1.00  0.72           C  
ATOM    592  O   LEU A  39       3.770   1.491  17.858  1.00  0.72           O  
ATOM    593  CB  LEU A  39       4.267   3.737  20.266  1.00  0.72           C  
ATOM    594  CG  LEU A  39       5.653   3.736  19.602  1.00  0.72           C  
ATOM    595  CD1 LEU A  39       5.609   4.584  18.317  1.00  0.72           C  
ATOM    596  CD2 LEU A  39       6.685   4.313  20.574  1.00  0.72           C  
ATOM    597  H   LEU A  39       1.888   3.606  21.111  1.00  0.72           H  
ATOM    598  HA  LEU A  39       3.034   3.768  18.519  1.00  0.72           H  
ATOM    599 1HB  LEU A  39       4.021   4.763  20.539  1.00  0.72           H  
ATOM    600 2HB  LEU A  39       4.334   3.150  21.186  1.00  0.72           H  
ATOM    601  HG  LEU A  39       5.922   2.718  19.341  1.00  0.72           H  
ATOM    602 1HD1 LEU A  39       6.589   4.580  17.839  1.00  0.72           H  
ATOM    603 2HD1 LEU A  39       4.870   4.175  17.627  1.00  0.72           H  
ATOM    604 3HD1 LEU A  39       5.345   5.598  18.569  1.00  0.72           H  
ATOM    605 1HD2 LEU A  39       7.669   4.311  20.105  1.00  0.72           H  
ATOM    606 2HD2 LEU A  39       6.407   5.337  20.833  1.00  0.72           H  
ATOM    607 3HD2 LEU A  39       6.709   3.702  21.477  1.00  0.72           H  
ATOM    608  N   ASP A  40       3.274   0.768  19.928  1.00  0.72           N  
ATOM    609  CA  ASP A  40       3.550  -0.621  19.567  1.00  0.72           C  
ATOM    610  C   ASP A  40       2.640  -1.098  18.437  1.00  0.72           C  
ATOM    611  O   ASP A  40       3.092  -1.788  17.514  1.00  0.72           O  
ATOM    612  CB  ASP A  40       3.353  -1.565  20.768  1.00  0.72           C  
ATOM    613  CG  ASP A  40       4.450  -1.479  21.853  1.00  0.72           C  
ATOM    614  OD1 ASP A  40       5.480  -0.888  21.609  1.00  0.72           O  
ATOM    615  OD2 ASP A  40       4.256  -2.054  22.904  1.00  0.72           O  
ATOM    616  H   ASP A  40       2.981   0.994  20.877  1.00  0.72           H  
ATOM    617  HA  ASP A  40       4.583  -0.689  19.230  1.00  0.72           H  
ATOM    618 1HB  ASP A  40       2.395  -1.327  21.241  1.00  0.72           H  
ATOM    619 2HB  ASP A  40       3.290  -2.591  20.414  1.00  0.72           H  
ATOM    620  N   SER A  41       1.361  -0.703  18.477  1.00  0.73           N  
ATOM    621  CA  SER A  41       0.422  -1.124  17.450  1.00  0.73           C  
ATOM    622  C   SER A  41       0.828  -0.548  16.100  1.00  0.73           C  
ATOM    623  O   SER A  41       0.845  -1.260  15.087  1.00  0.73           O  
ATOM    624  CB  SER A  41      -0.973  -0.651  17.811  1.00  0.73           C  
ATOM    625  OG  SER A  41      -1.416  -1.257  19.000  1.00  0.73           O  
ATOM    626  H   SER A  41       1.014  -0.137  19.255  1.00  0.73           H  
ATOM    627  HA  SER A  41       0.434  -2.212  17.388  1.00  0.73           H  
ATOM    628 1HB  SER A  41      -0.971   0.432  17.934  1.00  0.73           H  
ATOM    629 2HB  SER A  41      -1.656  -0.889  17.000  1.00  0.73           H  
ATOM    630  HG  SER A  41      -0.900  -0.820  19.724  1.00  0.73           H  
ATOM    631  N   LEU A  42       1.211   0.731  16.109  1.00  0.75           N  
ATOM    632  CA  LEU A  42       1.646   1.445  14.919  1.00  0.75           C  
ATOM    633  C   LEU A  42       2.912   0.869  14.321  1.00  0.75           C  
ATOM    634  O   LEU A  42       2.996   0.673  13.107  1.00  0.75           O  
ATOM    635  CB  LEU A  42       1.872   2.909  15.241  1.00  0.75           C  
ATOM    636  CG  LEU A  42       2.396   3.726  14.111  1.00  0.75           C  
ATOM    637  CD1 LEU A  42       1.458   3.708  12.965  1.00  0.75           C  
ATOM    638  CD2 LEU A  42       2.576   5.063  14.580  1.00  0.75           C  
ATOM    639  H   LEU A  42       1.168   1.248  16.989  1.00  0.75           H  
ATOM    640  HA  LEU A  42       0.854   1.372  14.175  1.00  0.75           H  
ATOM    641 1HB  LEU A  42       0.933   3.344  15.577  1.00  0.75           H  
ATOM    642 2HB  LEU A  42       2.589   2.976  16.059  1.00  0.75           H  
ATOM    643  HG  LEU A  42       3.356   3.322  13.779  1.00  0.75           H  
ATOM    644 1HD1 LEU A  42       1.877   4.323  12.173  1.00  0.75           H  
ATOM    645 2HD1 LEU A  42       1.327   2.682  12.608  1.00  0.75           H  
ATOM    646 3HD1 LEU A  42       0.495   4.112  13.271  1.00  0.75           H  
ATOM    647 1HD2 LEU A  42       2.969   5.644  13.774  1.00  0.75           H  
ATOM    648 2HD2 LEU A  42       1.626   5.478  14.909  1.00  0.75           H  
ATOM    649 3HD2 LEU A  42       3.266   5.030  15.401  1.00  0.75           H  
ATOM    650  N   LEU A  43       3.912   0.615  15.159  1.00  0.79           N  
ATOM    651  CA  LEU A  43       5.163   0.071  14.668  1.00  0.79           C  
ATOM    652  C   LEU A  43       4.914  -1.303  14.058  1.00  0.79           C  
ATOM    653  O   LEU A  43       5.508  -1.656  13.035  1.00  0.79           O  
ATOM    654  CB  LEU A  43       6.186   0.014  15.799  1.00  0.79           C  
ATOM    655  CG  LEU A  43       6.667   1.394  16.283  1.00  0.79           C  
ATOM    656  CD1 LEU A  43       7.557   1.220  17.491  1.00  0.79           C  
ATOM    657  CD2 LEU A  43       7.387   2.099  15.153  1.00  0.79           C  
ATOM    658  H   LEU A  43       3.800   0.809  16.153  1.00  0.79           H  
ATOM    659  HA  LEU A  43       5.545   0.732  13.893  1.00  0.79           H  
ATOM    660 1HB  LEU A  43       5.725  -0.492  16.653  1.00  0.79           H  
ATOM    661 2HB  LEU A  43       7.048  -0.561  15.474  1.00  0.79           H  
ATOM    662  HG  LEU A  43       5.814   1.994  16.580  1.00  0.79           H  
ATOM    663 1HD1 LEU A  43       7.889   2.195  17.844  1.00  0.79           H  
ATOM    664 2HD1 LEU A  43       6.993   0.719  18.283  1.00  0.79           H  
ATOM    665 3HD1 LEU A  43       8.421   0.617  17.224  1.00  0.79           H  
ATOM    666 1HD2 LEU A  43       7.723   3.071  15.495  1.00  0.79           H  
ATOM    667 2HD2 LEU A  43       8.249   1.507  14.843  1.00  0.79           H  
ATOM    668 3HD2 LEU A  43       6.707   2.221  14.309  1.00  0.79           H  
ATOM    669  N   GLY A  44       3.992  -2.066  14.653  1.00  0.84           N  
ATOM    670  CA  GLY A  44       3.602  -3.353  14.107  1.00  0.84           C  
ATOM    671  C   GLY A  44       3.069  -3.157  12.686  1.00  0.84           C  
ATOM    672  O   GLY A  44       3.560  -3.778  11.740  1.00  0.84           O  
ATOM    673  H   GLY A  44       3.553  -1.757  15.522  1.00  0.84           H  
ATOM    674 1HA  GLY A  44       4.455  -4.030  14.102  1.00  0.84           H  
ATOM    675 2HA  GLY A  44       2.829  -3.790  14.739  1.00  0.84           H  
ATOM    676  N   GLU A  45       2.071  -2.276  12.534  1.00  0.93           N  
ATOM    677  CA  GLU A  45       1.483  -2.003  11.220  1.00  0.93           C  
ATOM    678  C   GLU A  45       2.522  -1.552  10.199  1.00  0.93           C  
ATOM    679  O   GLU A  45       2.544  -2.035   9.061  1.00  0.93           O  
ATOM    680  CB  GLU A  45       0.400  -0.919  11.333  1.00  0.93           C  
ATOM    681  CG  GLU A  45      -0.264  -0.557  10.005  1.00  0.93           C  
ATOM    682  CD  GLU A  45      -1.379   0.481  10.117  1.00  0.93           C  
ATOM    683  OE1 GLU A  45      -1.691   0.916  11.200  1.00  0.93           O  
ATOM    684  OE2 GLU A  45      -1.907   0.837   9.086  1.00  0.93           O  
ATOM    685  H   GLU A  45       1.708  -1.795  13.360  1.00  0.93           H  
ATOM    686  HA  GLU A  45       1.025  -2.922  10.856  1.00  0.93           H  
ATOM    687 1HB  GLU A  45      -0.372  -1.247  12.029  1.00  0.93           H  
ATOM    688 2HB  GLU A  45       0.841  -0.009  11.743  1.00  0.93           H  
ATOM    689 1HG  GLU A  45       0.507  -0.165   9.341  1.00  0.93           H  
ATOM    690 2HG  GLU A  45      -0.662  -1.463   9.550  1.00  0.93           H  
ATOM    691  N   LEU A  46       3.412  -0.659  10.618  1.00  1.06           N  
ATOM    692  CA  LEU A  46       4.447  -0.133   9.747  1.00  1.06           C  
ATOM    693  C   LEU A  46       5.301  -1.281   9.213  1.00  1.06           C  
ATOM    694  O   LEU A  46       5.484  -1.423   7.997  1.00  1.06           O  
ATOM    695  CB  LEU A  46       5.298   0.863  10.559  1.00  1.06           C  
ATOM    696  CG  LEU A  46       6.506   1.554   9.888  1.00  1.06           C  
ATOM    697  CD1 LEU A  46       6.043   2.406   8.719  1.00  1.06           C  
ATOM    698  CD2 LEU A  46       7.199   2.450  10.940  1.00  1.06           C  
ATOM    699  H   LEU A  46       3.344  -0.307  11.573  1.00  1.06           H  
ATOM    700  HA  LEU A  46       3.976   0.380   8.911  1.00  1.06           H  
ATOM    701 1HB  LEU A  46       4.635   1.648  10.928  1.00  1.06           H  
ATOM    702 2HB  LEU A  46       5.686   0.335  11.424  1.00  1.06           H  
ATOM    703  HG  LEU A  46       7.202   0.799   9.516  1.00  1.06           H  
ATOM    704 1HD1 LEU A  46       6.903   2.896   8.264  1.00  1.06           H  
ATOM    705 2HD1 LEU A  46       5.542   1.783   7.978  1.00  1.06           H  
ATOM    706 3HD1 LEU A  46       5.368   3.151   9.084  1.00  1.06           H  
ATOM    707 1HD2 LEU A  46       8.056   2.947  10.487  1.00  1.06           H  
ATOM    708 2HD2 LEU A  46       6.491   3.201  11.300  1.00  1.06           H  
ATOM    709 3HD2 LEU A  46       7.533   1.834  11.776  1.00  1.06           H  
ATOM    710  N   ALA A  47       5.786  -2.131  10.131  1.00  1.26           N  
ATOM    711  CA  ALA A  47       6.620  -3.280   9.794  1.00  1.26           C  
ATOM    712  C   ALA A  47       5.915  -4.279   8.881  1.00  1.26           C  
ATOM    713  O   ALA A  47       6.539  -4.864   7.995  1.00  1.26           O  
ATOM    714  CB  ALA A  47       7.047  -3.997  11.065  1.00  1.26           C  
ATOM    715  H   ALA A  47       5.579  -1.965  11.118  1.00  1.26           H  
ATOM    716  HA  ALA A  47       7.500  -2.909   9.270  1.00  1.26           H  
ATOM    717 1HB  ALA A  47       7.695  -4.833  10.814  1.00  1.26           H  
ATOM    718 2HB  ALA A  47       7.579  -3.300  11.712  1.00  1.26           H  
ATOM    719 3HB  ALA A  47       6.159  -4.363  11.582  1.00  1.26           H  
ATOM    720  N   LYS A  48       4.618  -4.491   9.097  1.00  1.53           N  
ATOM    721  CA  LYS A  48       3.875  -5.435   8.274  1.00  1.53           C  
ATOM    722  C   LYS A  48       3.661  -4.929   6.852  1.00  1.53           C  
ATOM    723  O   LYS A  48       3.716  -5.705   5.897  1.00  1.53           O  
ATOM    724  CB  LYS A  48       2.527  -5.758   8.916  1.00  1.53           C  
ATOM    725  CG  LYS A  48       2.618  -6.603  10.186  1.00  1.53           C  
ATOM    726  CD  LYS A  48       1.242  -6.840  10.788  1.00  1.53           C  
ATOM    727  CE  LYS A  48       1.329  -7.664  12.064  1.00  1.53           C  
ATOM    728  NZ  LYS A  48      -0.012  -7.876  12.681  1.00  1.53           N  
ATOM    729  H   LYS A  48       4.148  -4.008   9.864  1.00  1.53           H  
ATOM    730  HA  LYS A  48       4.453  -6.357   8.213  1.00  1.53           H  
ATOM    731 1HB  LYS A  48       2.029  -4.821   9.178  1.00  1.53           H  
ATOM    732 2HB  LYS A  48       1.896  -6.278   8.199  1.00  1.53           H  
ATOM    733 1HG  LYS A  48       3.071  -7.564   9.945  1.00  1.53           H  
ATOM    734 2HG  LYS A  48       3.249  -6.101  10.913  1.00  1.53           H  
ATOM    735 1HD  LYS A  48       0.785  -5.876  11.019  1.00  1.53           H  
ATOM    736 2HD  LYS A  48       0.613  -7.360  10.069  1.00  1.53           H  
ATOM    737 1HE  LYS A  48       1.771  -8.632  11.835  1.00  1.53           H  
ATOM    738 2HE  LYS A  48       1.968  -7.143  12.778  1.00  1.53           H  
ATOM    739 1HZ  LYS A  48       0.087  -8.423  13.524  1.00  1.53           H  
ATOM    740 2HZ  LYS A  48      -0.425  -6.982  12.907  1.00  1.53           H  
ATOM    741 3HZ  LYS A  48      -0.609  -8.366  12.030  1.00  1.53           H  
ATOM    742  N   ARG A  49       3.393  -3.631   6.707  1.00  1.87           N  
ATOM    743  CA  ARG A  49       3.131  -3.060   5.392  1.00  1.87           C  
ATOM    744  C   ARG A  49       4.322  -2.930   4.448  1.00  1.87           C  
ATOM    745  O   ARG A  49       4.268  -3.430   3.320  1.00  1.87           O  
ATOM    746  CB  ARG A  49       2.548  -1.667   5.534  1.00  1.87           C  
ATOM    747  CG  ARG A  49       1.116  -1.574   5.995  1.00  1.87           C  
ATOM    748  CD  ARG A  49       0.743  -0.162   6.079  1.00  1.87           C  
ATOM    749  NE  ARG A  49      -0.627   0.065   6.513  1.00  1.87           N  
ATOM    750  CZ  ARG A  49      -1.690   0.082   5.711  1.00  1.87           C  
ATOM    751  NH1 ARG A  49      -1.568  -0.120   4.418  1.00  1.87           N  
ATOM    752  NH2 ARG A  49      -2.860   0.317   6.258  1.00  1.87           N  
ATOM    753  H   ARG A  49       3.343  -3.031   7.533  1.00  1.87           H  
ATOM    754  HA  ARG A  49       2.388  -3.691   4.908  1.00  1.87           H  
ATOM    755 1HB  ARG A  49       3.151  -1.104   6.250  1.00  1.87           H  
ATOM    756 2HB  ARG A  49       2.612  -1.150   4.576  1.00  1.87           H  
ATOM    757 1HG  ARG A  49       0.464  -2.062   5.271  1.00  1.87           H  
ATOM    758 2HG  ARG A  49       1.002  -2.034   6.976  1.00  1.87           H  
ATOM    759 1HD  ARG A  49       1.404   0.281   6.798  1.00  1.87           H  
ATOM    760 2HD  ARG A  49       0.881   0.317   5.111  1.00  1.87           H  
ATOM    761  HE  ARG A  49      -0.818   0.249   7.502  1.00  1.87           H  
ATOM    762 1HH1 ARG A  49      -0.635  -0.292   3.997  1.00  1.87           H  
ATOM    763 2HH1 ARG A  49      -2.376  -0.098   3.822  1.00  1.87           H  
ATOM    764 1HH2 ARG A  49      -2.885   0.483   7.274  1.00  1.87           H  
ATOM    765 2HH2 ARG A  49      -3.696   0.344   5.699  1.00  1.87           H  
ATOM    766  N   LEU A  50       5.355  -2.200   4.874  1.00  2.26           N  
ATOM    767  CA  LEU A  50       6.468  -1.885   3.977  1.00  2.26           C  
ATOM    768  C   LEU A  50       7.843  -1.959   4.641  1.00  2.26           C  
ATOM    769  O   LEU A  50       8.771  -2.527   4.062  1.00  2.26           O  
ATOM    770  OXT LEU A  50       8.106  -1.138   5.519  1.00  2.26           O  
ATOM    771  CB  LEU A  50       6.227  -0.499   3.330  1.00  2.26           C  
ATOM    772  CG  LEU A  50       5.049  -0.423   2.263  1.00  2.26           C  
ATOM    773  CD1 LEU A  50       4.736   1.000   1.910  1.00  2.26           C  
ATOM    774  CD2 LEU A  50       5.477  -1.173   1.019  1.00  2.26           C  
ATOM    775  H   LEU A  50       5.367  -1.864   5.843  1.00  2.26           H  
ATOM    776  HA  LEU A  50       6.463  -2.623   3.176  1.00  2.26           H  
ATOM    777 1HB  LEU A  50       6.001   0.214   4.120  1.00  2.26           H  
ATOM    778 2HB  LEU A  50       7.142  -0.186   2.828  1.00  2.26           H  
ATOM    779  HG  LEU A  50       4.146  -0.865   2.659  1.00  2.26           H  
ATOM    780 1HD1 LEU A  50       3.941   1.008   1.176  1.00  2.26           H  
ATOM    781 2HD1 LEU A  50       4.397   1.524   2.789  1.00  2.26           H  
ATOM    782 3HD1 LEU A  50       5.619   1.493   1.494  1.00  2.26           H  
ATOM    783 1HD2 LEU A  50       4.686  -1.131   0.277  1.00  2.26           H  
ATOM    784 2HD2 LEU A  50       6.378  -0.713   0.610  1.00  2.26           H  
ATOM    785 3HD2 LEU A  50       5.681  -2.213   1.275  1.00  2.26           H  
ENDMDL

