REMARK ID 640514 DOMAINID 634111 MODEL 1 test1_0.1_NEM1
MODEL     1
ATOM      1  N   ASP A   1      -0.579   0.508   1.100  1.00  1.24           N  
ATOM      2  CA  ASP A   1       0.869   0.572   0.918  1.00  1.24           C  
ATOM      3  C   ASP A   1       1.433   1.905   1.407  1.00  1.24           C  
ATOM      4  O   ASP A   1       0.693   2.857   1.658  1.00  1.24           O  
ATOM      5  CB  ASP A   1       1.223   0.328  -0.562  1.00  1.24           C  
ATOM      6  CG  ASP A   1       2.695  -0.088  -0.837  1.00  1.24           C  
ATOM      7  OD1 ASP A   1       3.495  -0.090   0.082  1.00  1.24           O  
ATOM      8  OD2 ASP A   1       2.995  -0.383  -1.968  1.00  1.24           O  
ATOM      9 1H   ASP A   1      -0.875  -0.455   1.141  1.00  1.24           H  
ATOM     10 2H   ASP A   1      -0.835   0.975   1.956  1.00  1.24           H  
ATOM     11 3H   ASP A   1      -1.056   0.962   0.318  1.00  1.24           H  
ATOM     12  HA  ASP A   1       1.322  -0.224   1.510  1.00  1.24           H  
ATOM     13 1HB  ASP A   1       0.565  -0.447  -0.958  1.00  1.24           H  
ATOM     14 2HB  ASP A   1       1.007   1.236  -1.128  1.00  1.24           H  
ATOM     15  N   LEU A   2       2.754   1.968   1.542  1.00  1.16           N  
ATOM     16  CA  LEU A   2       3.426   3.182   2.014  1.00  1.16           C  
ATOM     17  C   LEU A   2       3.201   4.356   1.090  1.00  1.16           C  
ATOM     18  O   LEU A   2       2.894   5.455   1.542  1.00  1.16           O  
ATOM     19  CB  LEU A   2       4.927   2.984   2.185  1.00  1.16           C  
ATOM     20  CG  LEU A   2       5.660   4.266   2.606  1.00  1.16           C  
ATOM     21  CD1 LEU A   2       5.107   4.756   3.932  1.00  1.16           C  
ATOM     22  CD2 LEU A   2       7.143   3.992   2.704  1.00  1.16           C  
ATOM     23  H   LEU A   2       3.298   1.143   1.286  1.00  1.16           H  
ATOM     24  HA  LEU A   2       3.012   3.437   2.988  1.00  1.16           H  
ATOM     25 1HB  LEU A   2       5.101   2.224   2.943  1.00  1.16           H  
ATOM     26 2HB  LEU A   2       5.351   2.640   1.239  1.00  1.16           H  
ATOM     27  HG  LEU A   2       5.479   5.038   1.868  1.00  1.16           H  
ATOM     28 1HD1 LEU A   2       5.617   5.676   4.221  1.00  1.16           H  
ATOM     29 2HD1 LEU A   2       4.040   4.952   3.830  1.00  1.16           H  
ATOM     30 3HD1 LEU A   2       5.265   3.997   4.696  1.00  1.16           H  
ATOM     31 1HD2 LEU A   2       7.664   4.906   2.991  1.00  1.16           H  
ATOM     32 2HD2 LEU A   2       7.323   3.220   3.452  1.00  1.16           H  
ATOM     33 3HD2 LEU A   2       7.508   3.652   1.743  1.00  1.16           H  
ATOM     34  N   LEU A   3       3.361   4.139  -0.208  1.00  1.08           N  
ATOM     35  CA  LEU A   3       3.168   5.233  -1.144  1.00  1.08           C  
ATOM     36  C   LEU A   3       1.785   5.811  -0.963  1.00  1.08           C  
ATOM     37  O   LEU A   3       1.611   7.023  -0.864  1.00  1.08           O  
ATOM     38  CB  LEU A   3       3.317   4.755  -2.588  1.00  1.08           C  
ATOM     39  CG  LEU A   3       3.096   5.831  -3.640  1.00  1.08           C  
ATOM     40  CD1 LEU A   3       4.156   6.900  -3.476  1.00  1.08           C  
ATOM     41  CD2 LEU A   3       3.140   5.210  -5.010  1.00  1.08           C  
ATOM     42  H   LEU A   3       3.615   3.216  -0.537  1.00  1.08           H  
ATOM     43  HA  LEU A   3       3.893   6.015  -0.933  1.00  1.08           H  
ATOM     44 1HB  LEU A   3       4.315   4.348  -2.728  1.00  1.08           H  
ATOM     45 2HB  LEU A   3       2.595   3.959  -2.769  1.00  1.08           H  
ATOM     46  HG  LEU A   3       2.122   6.297  -3.485  1.00  1.08           H  
ATOM     47 1HD1 LEU A   3       4.002   7.691  -4.209  1.00  1.08           H  
ATOM     48 2HD1 LEU A   3       4.078   7.302  -2.480  1.00  1.08           H  
ATOM     49 3HD1 LEU A   3       5.141   6.462  -3.618  1.00  1.08           H  
ATOM     50 1HD2 LEU A   3       2.975   5.980  -5.764  1.00  1.08           H  
ATOM     51 2HD2 LEU A   3       4.113   4.745  -5.168  1.00  1.08           H  
ATOM     52 3HD2 LEU A   3       2.359   4.453  -5.089  1.00  1.08           H  
ATOM     53  N   GLU A   4       0.790   4.934  -0.906  1.00  1.00           N  
ATOM     54  CA  GLU A   4      -0.583   5.381  -0.784  1.00  1.00           C  
ATOM     55  C   GLU A   4      -0.769   6.146   0.518  1.00  1.00           C  
ATOM     56  O   GLU A   4      -1.395   7.206   0.542  1.00  1.00           O  
ATOM     57  CB  GLU A   4      -1.500   4.154  -0.799  1.00  1.00           C  
ATOM     58  CG  GLU A   4      -1.552   3.430  -2.140  1.00  1.00           C  
ATOM     59  CD  GLU A   4      -2.250   2.078  -2.081  1.00  1.00           C  
ATOM     60  OE1 GLU A   4      -2.180   1.411  -1.052  1.00  1.00           O  
ATOM     61  OE2 GLU A   4      -2.853   1.711  -3.061  1.00  1.00           O  
ATOM     62  H   GLU A   4       0.998   3.951  -0.961  1.00  1.00           H  
ATOM     63  HA  GLU A   4      -0.820   6.038  -1.619  1.00  1.00           H  
ATOM     64 1HB  GLU A   4      -1.169   3.445  -0.048  1.00  1.00           H  
ATOM     65 2HB  GLU A   4      -2.514   4.457  -0.538  1.00  1.00           H  
ATOM     66 1HG  GLU A   4      -2.072   4.063  -2.858  1.00  1.00           H  
ATOM     67 2HG  GLU A   4      -0.530   3.290  -2.496  1.00  1.00           H  
ATOM     68  N   ALA A   5      -0.159   5.657   1.600  1.00  0.94           N  
ATOM     69  CA  ALA A   5      -0.277   6.331   2.880  1.00  0.94           C  
ATOM     70  C   ALA A   5       0.299   7.740   2.815  1.00  0.94           C  
ATOM     71  O   ALA A   5      -0.295   8.682   3.347  1.00  0.94           O  
ATOM     72  CB  ALA A   5       0.444   5.530   3.951  1.00  0.94           C  
ATOM     73  H   ALA A   5       0.354   4.778   1.543  1.00  0.94           H  
ATOM     74  HA  ALA A   5      -1.335   6.405   3.129  1.00  0.94           H  
ATOM     75 1HB  ALA A   5       0.335   6.025   4.913  1.00  0.94           H  
ATOM     76 2HB  ALA A   5       0.018   4.529   4.002  1.00  0.94           H  
ATOM     77 3HB  ALA A   5       1.497   5.461   3.697  1.00  0.94           H  
ATOM     78  N   LEU A   6       1.442   7.886   2.138  1.00  0.89           N  
ATOM     79  CA  LEU A   6       2.107   9.174   2.003  1.00  0.89           C  
ATOM     80  C   LEU A   6       1.323  10.125   1.106  1.00  0.89           C  
ATOM     81  O   LEU A   6       1.218  11.317   1.397  1.00  0.89           O  
ATOM     82  CB  LEU A   6       3.507   8.971   1.437  1.00  0.89           C  
ATOM     83  CG  LEU A   6       4.531   8.297   2.309  1.00  0.89           C  
ATOM     84  CD1 LEU A   6       5.775   8.006   1.461  1.00  0.89           C  
ATOM     85  CD2 LEU A   6       4.870   9.207   3.468  1.00  0.89           C  
ATOM     86  H   LEU A   6       1.878   7.058   1.727  1.00  0.89           H  
ATOM     87  HA  LEU A   6       2.190   9.622   2.992  1.00  0.89           H  
ATOM     88 1HB  LEU A   6       3.416   8.350   0.552  1.00  0.89           H  
ATOM     89 2HB  LEU A   6       3.906   9.938   1.164  1.00  0.89           H  
ATOM     90  HG  LEU A   6       4.136   7.357   2.681  1.00  0.89           H  
ATOM     91 1HD1 LEU A   6       6.530   7.513   2.072  1.00  0.89           H  
ATOM     92 2HD1 LEU A   6       5.496   7.359   0.634  1.00  0.89           H  
ATOM     93 3HD1 LEU A   6       6.177   8.942   1.072  1.00  0.89           H  
ATOM     94 1HD2 LEU A   6       5.618   8.730   4.103  1.00  0.89           H  
ATOM     95 2HD2 LEU A   6       5.274  10.149   3.092  1.00  0.89           H  
ATOM     96 3HD2 LEU A   6       3.972   9.407   4.054  1.00  0.89           H  
ATOM     97  N   VAL A   7       0.733   9.601   0.033  1.00  0.86           N  
ATOM     98  CA  VAL A   7      -0.051  10.444  -0.856  1.00  0.86           C  
ATOM     99  C   VAL A   7      -1.279  10.962  -0.127  1.00  0.86           C  
ATOM    100  O   VAL A   7      -1.614  12.145  -0.229  1.00  0.86           O  
ATOM    101  CB  VAL A   7      -0.466   9.702  -2.134  1.00  0.86           C  
ATOM    102  CG1 VAL A   7      -1.441  10.565  -2.914  1.00  0.86           C  
ATOM    103  CG2 VAL A   7       0.781   9.409  -2.994  1.00  0.86           C  
ATOM    104  H   VAL A   7       0.856   8.610  -0.180  1.00  0.86           H  
ATOM    105  HA  VAL A   7       0.561  11.294  -1.150  1.00  0.86           H  
ATOM    106  HB  VAL A   7      -0.964   8.767  -1.865  1.00  0.86           H  
ATOM    107 1HG1 VAL A   7      -1.746  10.041  -3.819  1.00  0.86           H  
ATOM    108 2HG1 VAL A   7      -2.318  10.766  -2.297  1.00  0.86           H  
ATOM    109 3HG1 VAL A   7      -0.960  11.506  -3.182  1.00  0.86           H  
ATOM    110 1HG2 VAL A   7       0.486   8.882  -3.899  1.00  0.86           H  
ATOM    111 2HG2 VAL A   7       1.267  10.347  -3.261  1.00  0.86           H  
ATOM    112 3HG2 VAL A   7       1.470   8.798  -2.440  1.00  0.86           H  
ATOM    113  N   ILE A   8      -1.939  10.085   0.629  1.00  0.85           N  
ATOM    114  CA  ILE A   8      -3.103  10.483   1.396  1.00  0.85           C  
ATOM    115  C   ILE A   8      -2.718  11.526   2.437  1.00  0.85           C  
ATOM    116  O   ILE A   8      -3.409  12.539   2.579  1.00  0.85           O  
ATOM    117  CB  ILE A   8      -3.756   9.273   2.075  1.00  0.85           C  
ATOM    118  CG1 ILE A   8      -4.369   8.352   1.014  1.00  0.85           C  
ATOM    119  CG2 ILE A   8      -4.804   9.753   3.062  1.00  0.85           C  
ATOM    120  CD1 ILE A   8      -4.751   6.997   1.551  1.00  0.85           C  
ATOM    121  H   ILE A   8      -1.628   9.112   0.666  1.00  0.85           H  
ATOM    122  HA  ILE A   8      -3.829  10.926   0.718  1.00  0.85           H  
ATOM    123  HB  ILE A   8      -2.991   8.699   2.603  1.00  0.85           H  
ATOM    124 1HG1 ILE A   8      -5.260   8.827   0.608  1.00  0.85           H  
ATOM    125 2HG1 ILE A   8      -3.652   8.216   0.207  1.00  0.85           H  
ATOM    126 1HG2 ILE A   8      -5.258   8.895   3.551  1.00  0.85           H  
ATOM    127 2HG2 ILE A   8      -4.328  10.387   3.807  1.00  0.85           H  
ATOM    128 3HG2 ILE A   8      -5.570  10.322   2.535  1.00  0.85           H  
ATOM    129 1HD1 ILE A   8      -5.176   6.395   0.749  1.00  0.85           H  
ATOM    130 2HD1 ILE A   8      -3.858   6.505   1.941  1.00  0.85           H  
ATOM    131 3HD1 ILE A   8      -5.483   7.112   2.347  1.00  0.85           H  
ATOM    132  N   GLU A   9      -1.614  11.308   3.170  1.00  0.84           N  
ATOM    133  CA  GLU A   9      -1.210  12.313   4.143  1.00  0.84           C  
ATOM    134  C   GLU A   9      -0.969  13.646   3.437  1.00  0.84           C  
ATOM    135  O   GLU A   9      -1.438  14.684   3.908  1.00  0.84           O  
ATOM    136  CB  GLU A   9       0.045  11.893   4.932  1.00  0.84           C  
ATOM    137  CG  GLU A   9       0.457  12.920   6.040  1.00  0.84           C  
ATOM    138  CD  GLU A   9       1.668  12.508   6.905  1.00  0.84           C  
ATOM    139  OE1 GLU A   9       2.216  11.463   6.668  1.00  0.84           O  
ATOM    140  OE2 GLU A   9       2.033  13.246   7.814  1.00  0.84           O  
ATOM    141  H   GLU A   9      -1.070  10.451   3.062  1.00  0.84           H  
ATOM    142  HA  GLU A   9      -2.023  12.450   4.854  1.00  0.84           H  
ATOM    143 1HB  GLU A   9      -0.125  10.923   5.400  1.00  0.84           H  
ATOM    144 2HB  GLU A   9       0.886  11.781   4.241  1.00  0.84           H  
ATOM    145 1HG  GLU A   9       0.693  13.845   5.540  1.00  0.84           H  
ATOM    146 2HG  GLU A   9      -0.400  13.103   6.686  1.00  0.84           H  
ATOM    147  N   ALA A  10      -0.287  13.627   2.281  1.00  0.84           N  
ATOM    148  CA  ALA A  10      -0.025  14.867   1.563  1.00  0.84           C  
ATOM    149  C   ALA A  10      -1.320  15.566   1.186  1.00  0.84           C  
ATOM    150  O   ALA A  10      -1.455  16.780   1.362  1.00  0.84           O  
ATOM    151  CB  ALA A  10       0.761  14.589   0.289  1.00  0.84           C  
ATOM    152  H   ALA A  10       0.084  12.749   1.918  1.00  0.84           H  
ATOM    153  HA  ALA A  10       0.551  15.522   2.209  1.00  0.84           H  
ATOM    154 1HB  ALA A  10       0.961  15.529  -0.225  1.00  0.84           H  
ATOM    155 2HB  ALA A  10       1.693  14.108   0.523  1.00  0.84           H  
ATOM    156 3HB  ALA A  10       0.181  13.939  -0.359  1.00  0.84           H  
ATOM    157  N   ALA A  11      -2.301  14.796   0.713  1.00  0.83           N  
ATOM    158  CA  ALA A  11      -3.573  15.372   0.318  1.00  0.83           C  
ATOM    159  C   ALA A  11      -4.282  16.021   1.494  1.00  0.83           C  
ATOM    160  O   ALA A  11      -4.826  17.123   1.366  1.00  0.83           O  
ATOM    161  CB  ALA A  11      -4.459  14.297  -0.278  1.00  0.83           C  
ATOM    162  H   ALA A  11      -2.142  13.796   0.586  1.00  0.83           H  
ATOM    163  HA  ALA A  11      -3.379  16.139  -0.429  1.00  0.83           H  
ATOM    164 1HB  ALA A  11      -5.402  14.735  -0.597  1.00  0.83           H  
ATOM    165 2HB  ALA A  11      -3.954  13.846  -1.133  1.00  0.83           H  
ATOM    166 3HB  ALA A  11      -4.648  13.531   0.473  1.00  0.83           H  
ATOM    167  N   ARG A  12      -4.243  15.359   2.653  1.00  0.82           N  
ATOM    168  CA  ARG A  12      -4.906  15.884   3.835  1.00  0.82           C  
ATOM    169  C   ARG A  12      -4.223  17.152   4.317  1.00  0.82           C  
ATOM    170  O   ARG A  12      -4.889  18.127   4.665  1.00  0.82           O  
ATOM    171  CB  ARG A  12      -4.917  14.834   4.933  1.00  0.82           C  
ATOM    172  CG  ARG A  12      -5.841  13.651   4.668  1.00  0.82           C  
ATOM    173  CD  ARG A  12      -5.706  12.610   5.712  1.00  0.82           C  
ATOM    174  NE  ARG A  12      -6.604  11.490   5.482  1.00  0.82           N  
ATOM    175  CZ  ARG A  12      -6.550  10.316   6.140  1.00  0.82           C  
ATOM    176  NH1 ARG A  12      -5.632  10.120   7.060  1.00  0.82           N  
ATOM    177  NH2 ARG A  12      -7.418   9.360   5.859  1.00  0.82           N  
ATOM    178  H   ARG A  12      -3.773  14.453   2.699  1.00  0.82           H  
ATOM    179  HA  ARG A  12      -5.937  16.122   3.575  1.00  0.82           H  
ATOM    180 1HB  ARG A  12      -3.906  14.439   5.057  1.00  0.82           H  
ATOM    181 2HB  ARG A  12      -5.209  15.292   5.877  1.00  0.82           H  
ATOM    182 1HG  ARG A  12      -6.875  13.993   4.651  1.00  0.82           H  
ATOM    183 2HG  ARG A  12      -5.591  13.205   3.705  1.00  0.82           H  
ATOM    184 1HD  ARG A  12      -4.683  12.232   5.708  1.00  0.82           H  
ATOM    185 2HD  ARG A  12      -5.933  13.036   6.688  1.00  0.82           H  
ATOM    186  HE  ARG A  12      -7.323  11.602   4.780  1.00  0.82           H  
ATOM    187 1HH1 ARG A  12      -4.968  10.850   7.274  1.00  0.82           H  
ATOM    188 2HH1 ARG A  12      -5.590   9.239   7.553  1.00  0.82           H  
ATOM    189 1HH2 ARG A  12      -8.124   9.511   5.151  1.00  0.82           H  
ATOM    190 2HH2 ARG A  12      -7.377   8.480   6.351  1.00  0.82           H  
ATOM    191  N   LEU A  13      -2.896  17.176   4.276  1.00  0.81           N  
ATOM    192  CA  LEU A  13      -2.163  18.355   4.700  1.00  0.81           C  
ATOM    193  C   LEU A  13      -2.471  19.522   3.793  1.00  0.81           C  
ATOM    194  O   LEU A  13      -2.686  20.642   4.260  1.00  0.81           O  
ATOM    195  CB  LEU A  13      -0.679  18.059   4.635  1.00  0.81           C  
ATOM    196  CG  LEU A  13      -0.174  17.093   5.645  1.00  0.81           C  
ATOM    197  CD1 LEU A  13       1.207  16.671   5.251  1.00  0.81           C  
ATOM    198  CD2 LEU A  13      -0.174  17.775   7.000  1.00  0.81           C  
ATOM    199  H   LEU A  13      -2.383  16.345   3.976  1.00  0.81           H  
ATOM    200  HA  LEU A  13      -2.453  18.605   5.720  1.00  0.81           H  
ATOM    201 1HB  LEU A  13      -0.448  17.659   3.648  1.00  0.81           H  
ATOM    202 2HB  LEU A  13      -0.129  18.995   4.761  1.00  0.81           H  
ATOM    203  HG  LEU A  13      -0.812  16.216   5.682  1.00  0.81           H  
ATOM    204 1HD1 LEU A  13       1.584  15.965   5.982  1.00  0.81           H  
ATOM    205 2HD1 LEU A  13       1.177  16.197   4.280  1.00  0.81           H  
ATOM    206 3HD1 LEU A  13       1.838  17.538   5.209  1.00  0.81           H  
ATOM    207 1HD2 LEU A  13       0.197  17.084   7.754  1.00  0.81           H  
ATOM    208 2HD2 LEU A  13       0.465  18.658   6.963  1.00  0.81           H  
ATOM    209 3HD2 LEU A  13      -1.193  18.075   7.253  1.00  0.81           H  
ATOM    210  N   ALA A  14      -2.541  19.251   2.486  1.00  0.80           N  
ATOM    211  CA  ALA A  14      -2.834  20.293   1.524  1.00  0.80           C  
ATOM    212  C   ALA A  14      -4.215  20.886   1.773  1.00  0.80           C  
ATOM    213  O   ALA A  14      -4.368  22.110   1.780  1.00  0.80           O  
ATOM    214  CB  ALA A  14      -2.745  19.732   0.121  1.00  0.80           C  
ATOM    215  H   ALA A  14      -2.344  18.309   2.146  1.00  0.80           H  
ATOM    216  HA  ALA A  14      -2.091  21.082   1.639  1.00  0.80           H  
ATOM    217 1HB  ALA A  14      -2.938  20.520  -0.601  1.00  0.80           H  
ATOM    218 2HB  ALA A  14      -1.742  19.326  -0.040  1.00  0.80           H  
ATOM    219 3HB  ALA A  14      -3.478  18.938   0.002  1.00  0.80           H  
ATOM    220  N   GLU A  15      -5.215  20.027   2.039  1.00  0.79           N  
ATOM    221  CA  GLU A  15      -6.560  20.519   2.332  1.00  0.79           C  
ATOM    222  C   GLU A  15      -6.563  21.360   3.594  1.00  0.79           C  
ATOM    223  O   GLU A  15      -7.169  22.436   3.646  1.00  0.79           O  
ATOM    224  CB  GLU A  15      -7.573  19.378   2.486  1.00  0.79           C  
ATOM    225  CG  GLU A  15      -8.997  19.885   2.809  1.00  0.79           C  
ATOM    226  CD  GLU A  15     -10.064  18.802   2.907  1.00  0.79           C  
ATOM    227  OE1 GLU A  15      -9.784  17.663   2.620  1.00  0.79           O  
ATOM    228  OE2 GLU A  15     -11.165  19.135   3.309  1.00  0.79           O  
ATOM    229  H   GLU A  15      -5.041  19.020   2.010  1.00  0.79           H  
ATOM    230  HA  GLU A  15      -6.881  21.150   1.503  1.00  0.79           H  
ATOM    231 1HB  GLU A  15      -7.609  18.790   1.569  1.00  0.79           H  
ATOM    232 2HB  GLU A  15      -7.252  18.712   3.291  1.00  0.79           H  
ATOM    233 1HG  GLU A  15      -8.956  20.416   3.762  1.00  0.79           H  
ATOM    234 2HG  GLU A  15      -9.290  20.604   2.045  1.00  0.79           H  
ATOM    235  N   GLN A  16      -5.877  20.883   4.623  1.00  0.78           N  
ATOM    236  CA  GLN A  16      -5.844  21.609   5.873  1.00  0.78           C  
ATOM    237  C   GLN A  16      -5.172  22.962   5.673  1.00  0.78           C  
ATOM    238  O   GLN A  16      -5.634  23.969   6.215  1.00  0.78           O  
ATOM    239  CB  GLN A  16      -5.100  20.784   6.922  1.00  0.78           C  
ATOM    240  CG  GLN A  16      -5.825  19.542   7.383  1.00  0.78           C  
ATOM    241  CD  GLN A  16      -4.938  18.642   8.234  1.00  0.78           C  
ATOM    242  OE1 GLN A  16      -3.708  18.646   8.126  1.00  0.78           O  
ATOM    243  NE2 GLN A  16      -5.569  17.850   9.089  1.00  0.78           N  
ATOM    244  H   GLN A  16      -5.392  19.987   4.544  1.00  0.78           H  
ATOM    245  HA  GLN A  16      -6.867  21.776   6.206  1.00  0.78           H  
ATOM    246 1HB  GLN A  16      -4.134  20.478   6.521  1.00  0.78           H  
ATOM    247 2HB  GLN A  16      -4.917  21.394   7.799  1.00  0.78           H  
ATOM    248 1HG  GLN A  16      -6.676  19.846   7.989  1.00  0.78           H  
ATOM    249 2HG  GLN A  16      -6.173  18.985   6.521  1.00  0.78           H  
ATOM    250 1HE2 GLN A  16      -5.049  17.230   9.677  1.00  0.78           H  
ATOM    251 2HE2 GLN A  16      -6.566  17.871   9.144  1.00  0.78           H  
ATOM    252  N   ALA A  17      -4.097  22.999   4.868  1.00  0.81           N  
ATOM    253  CA  ALA A  17      -3.400  24.248   4.607  1.00  0.81           C  
ATOM    254  C   ALA A  17      -4.321  25.214   3.891  1.00  0.81           C  
ATOM    255  O   ALA A  17      -4.398  26.385   4.261  1.00  0.81           O  
ATOM    256  CB  ALA A  17      -2.150  24.000   3.780  1.00  0.81           C  
ATOM    257  H   ALA A  17      -3.742  22.137   4.456  1.00  0.81           H  
ATOM    258  HA  ALA A  17      -3.117  24.689   5.558  1.00  0.81           H  
ATOM    259 1HB  ALA A  17      -1.633  24.943   3.610  1.00  0.81           H  
ATOM    260 2HB  ALA A  17      -1.493  23.313   4.309  1.00  0.81           H  
ATOM    261 3HB  ALA A  17      -2.431  23.560   2.826  1.00  0.81           H  
ATOM    262  N   GLU A  18      -5.075  24.718   2.904  1.00  0.93           N  
ATOM    263  CA  GLU A  18      -5.994  25.574   2.170  1.00  0.93           C  
ATOM    264  C   GLU A  18      -7.020  26.182   3.108  1.00  0.93           C  
ATOM    265  O   GLU A  18      -7.295  27.385   3.058  1.00  0.93           O  
ATOM    266  CB  GLU A  18      -6.697  24.798   1.047  1.00  0.93           C  
ATOM    267  CG  GLU A  18      -7.693  25.649   0.241  1.00  0.93           C  
ATOM    268  CD  GLU A  18      -8.365  24.926  -0.930  1.00  0.93           C  
ATOM    269  OE1 GLU A  18      -7.987  23.826  -1.250  1.00  0.93           O  
ATOM    270  OE2 GLU A  18      -9.291  25.494  -1.482  1.00  0.93           O  
ATOM    271  H   GLU A  18      -4.978  23.737   2.635  1.00  0.93           H  
ATOM    272  HA  GLU A  18      -5.425  26.387   1.721  1.00  0.93           H  
ATOM    273 1HB  GLU A  18      -5.952  24.392   0.363  1.00  0.93           H  
ATOM    274 2HB  GLU A  18      -7.240  23.955   1.475  1.00  0.93           H  
ATOM    275 1HG  GLU A  18      -8.467  25.986   0.930  1.00  0.93           H  
ATOM    276 2HG  GLU A  18      -7.174  26.531  -0.132  1.00  0.93           H  
ATOM    277  N   ARG A  19      -7.582  25.354   3.987  1.00  1.23           N  
ATOM    278  CA  ARG A  19      -8.577  25.854   4.914  1.00  1.23           C  
ATOM    279  C   ARG A  19      -7.971  26.876   5.873  1.00  1.23           C  
ATOM    280  O   ARG A  19      -8.567  27.925   6.130  1.00  1.23           O  
ATOM    281  CB  ARG A  19      -9.192  24.694   5.679  1.00  1.23           C  
ATOM    282  CG  ARG A  19     -10.119  23.803   4.829  1.00  1.23           C  
ATOM    283  CD  ARG A  19     -10.695  22.673   5.612  1.00  1.23           C  
ATOM    284  NE  ARG A  19     -11.540  21.802   4.786  1.00  1.23           N  
ATOM    285  CZ  ARG A  19     -12.830  22.016   4.499  1.00  1.23           C  
ATOM    286  NH1 ARG A  19     -13.469  23.076   4.956  1.00  1.23           N  
ATOM    287  NH2 ARG A  19     -13.438  21.130   3.747  1.00  1.23           N  
ATOM    288  H   ARG A  19      -7.326  24.364   3.989  1.00  1.23           H  
ATOM    289  HA  ARG A  19      -9.365  26.340   4.341  1.00  1.23           H  
ATOM    290 1HB  ARG A  19      -8.393  24.059   6.066  1.00  1.23           H  
ATOM    291 2HB  ARG A  19      -9.759  25.070   6.529  1.00  1.23           H  
ATOM    292 1HG  ARG A  19     -10.938  24.403   4.436  1.00  1.23           H  
ATOM    293 2HG  ARG A  19      -9.548  23.383   3.998  1.00  1.23           H  
ATOM    294 1HD  ARG A  19      -9.880  22.069   6.013  1.00  1.23           H  
ATOM    295 2HD  ARG A  19     -11.299  23.060   6.429  1.00  1.23           H  
ATOM    296  HE  ARG A  19     -11.135  20.944   4.381  1.00  1.23           H  
ATOM    297 1HH1 ARG A  19     -12.984  23.747   5.534  1.00  1.23           H  
ATOM    298 2HH1 ARG A  19     -14.442  23.216   4.727  1.00  1.23           H  
ATOM    299 1HH2 ARG A  19     -12.889  20.319   3.424  1.00  1.23           H  
ATOM    300 2HH2 ARG A  19     -14.408  21.240   3.501  1.00  1.23           H  
ATOM    301  N   ALA A  20      -6.755  26.611   6.356  1.00  1.90           N  
ATOM    302  CA  ALA A  20      -6.110  27.538   7.270  1.00  1.90           C  
ATOM    303  C   ALA A  20      -5.913  28.894   6.598  1.00  1.90           C  
ATOM    304  O   ALA A  20      -6.186  29.940   7.202  1.00  1.90           O  
ATOM    305  CB  ALA A  20      -4.784  26.964   7.721  1.00  1.90           C  
ATOM    306  H   ALA A  20      -6.289  25.735   6.119  1.00  1.90           H  
ATOM    307  HA  ALA A  20      -6.755  27.677   8.135  1.00  1.90           H  
ATOM    308 1HB  ALA A  20      -4.301  27.649   8.419  1.00  1.90           H  
ATOM    309 2HB  ALA A  20      -4.946  26.004   8.208  1.00  1.90           H  
ATOM    310 3HB  ALA A  20      -4.147  26.819   6.856  1.00  1.90           H  
ATOM    311  N   ILE A  21      -5.549  28.876   5.311  1.00  3.26           N  
ATOM    312  CA  ILE A  21      -5.352  30.100   4.543  1.00  3.26           C  
ATOM    313  C   ILE A  21      -6.656  30.864   4.392  1.00  3.26           C  
ATOM    314  O   ILE A  21      -6.706  32.069   4.647  1.00  3.26           O  
ATOM    315  CB  ILE A  21      -4.776  29.781   3.152  1.00  3.26           C  
ATOM    316  CG1 ILE A  21      -3.365  29.256   3.321  1.00  3.26           C  
ATOM    317  CG2 ILE A  21      -4.807  31.014   2.266  1.00  3.26           C  
ATOM    318  CD1 ILE A  21      -2.789  28.614   2.095  1.00  3.26           C  
ATOM    319  H   ILE A  21      -5.349  27.979   4.867  1.00  3.26           H  
ATOM    320  HA  ILE A  21      -4.642  30.729   5.075  1.00  3.26           H  
ATOM    321  HB  ILE A  21      -5.363  28.991   2.692  1.00  3.26           H  
ATOM    322 1HG1 ILE A  21      -2.720  30.081   3.616  1.00  3.26           H  
ATOM    323 2HG1 ILE A  21      -3.375  28.535   4.110  1.00  3.26           H  
ATOM    324 1HG2 ILE A  21      -4.400  30.765   1.288  1.00  3.26           H  
ATOM    325 2HG2 ILE A  21      -5.836  31.355   2.152  1.00  3.26           H  
ATOM    326 3HG2 ILE A  21      -4.210  31.804   2.718  1.00  3.26           H  
ATOM    327 1HD1 ILE A  21      -1.782  28.260   2.311  1.00  3.26           H  
ATOM    328 2HD1 ILE A  21      -3.415  27.770   1.807  1.00  3.26           H  
ATOM    329 3HD1 ILE A  21      -2.756  29.338   1.285  1.00  3.26           H  
ATOM    330  N   LYS A  22      -7.730  30.164   4.034  1.00  5.59           N  
ATOM    331  CA  LYS A  22      -9.034  30.801   3.865  1.00  5.59           C  
ATOM    332  C   LYS A  22      -9.534  31.444   5.158  1.00  5.59           C  
ATOM    333  O   LYS A  22     -10.220  32.468   5.129  1.00  5.59           O  
ATOM    334  CB  LYS A  22     -10.048  29.799   3.321  1.00  5.59           C  
ATOM    335  CG  LYS A  22      -9.811  29.437   1.853  1.00  5.59           C  
ATOM    336  CD  LYS A  22     -10.823  28.428   1.340  1.00  5.59           C  
ATOM    337  CE  LYS A  22     -10.602  28.147  -0.143  1.00  5.59           C  
ATOM    338  NZ  LYS A  22     -11.539  27.115  -0.669  1.00  5.59           N  
ATOM    339  H   LYS A  22      -7.631  29.165   3.844  1.00  5.59           H  
ATOM    340  HA  LYS A  22      -8.926  31.595   3.128  1.00  5.59           H  
ATOM    341 1HB  LYS A  22      -9.992  28.879   3.909  1.00  5.59           H  
ATOM    342 2HB  LYS A  22     -11.055  30.199   3.425  1.00  5.59           H  
ATOM    343 1HG  LYS A  22      -9.866  30.339   1.245  1.00  5.59           H  
ATOM    344 2HG  LYS A  22      -8.812  29.012   1.749  1.00  5.59           H  
ATOM    345 1HD  LYS A  22     -10.709  27.494   1.895  1.00  5.59           H  
ATOM    346 2HD  LYS A  22     -11.832  28.805   1.490  1.00  5.59           H  
ATOM    347 1HE  LYS A  22     -10.745  29.069  -0.703  1.00  5.59           H  
ATOM    348 2HE  LYS A  22      -9.583  27.806  -0.289  1.00  5.59           H  
ATOM    349 1HZ  LYS A  22     -11.351  26.961  -1.656  1.00  5.59           H  
ATOM    350 2HZ  LYS A  22     -11.406  26.245  -0.164  1.00  5.59           H  
ATOM    351 3HZ  LYS A  22     -12.489  27.429  -0.552  1.00  5.59           H  
ATOM    352  N   LEU A  23      -9.151  30.871   6.294  1.00  8.31           N  
ATOM    353  CA  LEU A  23      -9.526  31.389   7.601  1.00  8.31           C  
ATOM    354  C   LEU A  23      -8.581  32.490   8.105  1.00  8.31           C  
ATOM    355  O   LEU A  23      -8.781  33.027   9.197  1.00  8.31           O  
ATOM    356  CB  LEU A  23      -9.546  30.240   8.608  1.00  8.31           C  
ATOM    357  CG  LEU A  23     -10.605  29.162   8.341  1.00  8.31           C  
ATOM    358  CD1 LEU A  23     -10.407  28.018   9.313  1.00  8.31           C  
ATOM    359  CD2 LEU A  23     -11.984  29.774   8.480  1.00  8.31           C  
ATOM    360  H   LEU A  23      -8.615  30.001   6.249  1.00  8.31           H  
ATOM    361  HA  LEU A  23     -10.527  31.807   7.524  1.00  8.31           H  
ATOM    362 1HB  LEU A  23      -8.569  29.754   8.587  1.00  8.31           H  
ATOM    363 2HB  LEU A  23      -9.713  30.645   9.603  1.00  8.31           H  
ATOM    364  HG  LEU A  23     -10.492  28.777   7.334  1.00  8.31           H  
ATOM    365 1HD1 LEU A  23     -11.150  27.246   9.123  1.00  8.31           H  
ATOM    366 2HD1 LEU A  23      -9.407  27.602   9.175  1.00  8.31           H  
ATOM    367 3HD1 LEU A  23     -10.514  28.383  10.333  1.00  8.31           H  
ATOM    368 1HD2 LEU A  23     -12.740  29.013   8.286  1.00  8.31           H  
ATOM    369 2HD2 LEU A  23     -12.111  30.163   9.491  1.00  8.31           H  
ATOM    370 3HD2 LEU A  23     -12.094  30.587   7.761  1.00  8.31           H  
ATOM    371  N   GLY A  24      -7.535  32.809   7.333  1.00  9.61           N  
ATOM    372  CA  GLY A  24      -6.549  33.817   7.710  1.00  9.61           C  
ATOM    373  C   GLY A  24      -5.462  33.285   8.649  1.00  9.61           C  
ATOM    374  O   GLY A  24      -4.591  34.034   9.111  1.00  9.61           O  
ATOM    375  H   GLY A  24      -7.413  32.359   6.427  1.00  9.61           H  
ATOM    376 1HA  GLY A  24      -6.083  34.201   6.802  1.00  9.61           H  
ATOM    377 2HA  GLY A  24      -7.059  34.655   8.181  1.00  9.61           H  
ATOM    378  N   ASP A  25      -5.487  31.989   8.944  1.00  8.28           N  
ATOM    379  CA  ASP A  25      -4.524  31.444   9.880  1.00  8.28           C  
ATOM    380  C   ASP A  25      -3.244  31.064   9.180  1.00  8.28           C  
ATOM    381  O   ASP A  25      -2.971  29.891   8.903  1.00  8.28           O  
ATOM    382  CB  ASP A  25      -5.130  30.257  10.629  1.00  8.28           C  
ATOM    383  CG  ASP A  25      -4.240  29.679  11.760  1.00  8.28           C  
ATOM    384  OD1 ASP A  25      -3.046  29.960  11.814  1.00  8.28           O  
ATOM    385  OD2 ASP A  25      -4.776  28.962  12.569  1.00  8.28           O  
ATOM    386  H   ASP A  25      -6.155  31.368   8.494  1.00  8.28           H  
ATOM    387  HA  ASP A  25      -4.289  32.214  10.616  1.00  8.28           H  
ATOM    388 1HB  ASP A  25      -6.087  30.559  11.059  1.00  8.28           H  
ATOM    389 2HB  ASP A  25      -5.340  29.462   9.913  1.00  8.28           H  
ATOM    390  N   LYS A  26      -2.429  32.084   8.955  1.00  5.52           N  
ATOM    391  CA  LYS A  26      -1.186  31.905   8.243  1.00  5.52           C  
ATOM    392  C   LYS A  26      -0.170  31.043   9.013  1.00  5.52           C  
ATOM    393  O   LYS A  26       0.503  30.236   8.376  1.00  5.52           O  
ATOM    394  CB  LYS A  26      -0.603  33.262   7.835  1.00  5.52           C  
ATOM    395  CG  LYS A  26      -1.396  33.962   6.744  1.00  5.52           C  
ATOM    396  CD  LYS A  26      -0.788  35.316   6.400  1.00  5.52           C  
ATOM    397  CE  LYS A  26      -1.593  36.028   5.321  1.00  5.52           C  
ATOM    398  NZ  LYS A  26      -1.034  37.374   5.011  1.00  5.52           N  
ATOM    399  H   LYS A  26      -2.772  33.009   9.222  1.00  5.52           H  
ATOM    400  HA  LYS A  26      -1.416  31.378   7.318  1.00  5.52           H  
ATOM    401 1HB  LYS A  26      -0.577  33.942   8.668  1.00  5.52           H  
ATOM    402 2HB  LYS A  26       0.420  33.131   7.483  1.00  5.52           H  
ATOM    403 1HG  LYS A  26      -1.414  33.336   5.851  1.00  5.52           H  
ATOM    404 2HG  LYS A  26      -2.423  34.108   7.086  1.00  5.52           H  
ATOM    405 1HD  LYS A  26      -0.767  35.937   7.296  1.00  5.52           H  
ATOM    406 2HD  LYS A  26       0.235  35.179   6.048  1.00  5.52           H  
ATOM    407 1HE  LYS A  26      -1.586  35.425   4.415  1.00  5.52           H  
ATOM    408 2HE  LYS A  26      -2.623  36.143   5.661  1.00  5.52           H  
ATOM    409 1HZ  LYS A  26      -1.593  37.814   4.293  1.00  5.52           H  
ATOM    410 2HZ  LYS A  26      -1.047  37.945   5.844  1.00  5.52           H  
ATOM    411 3HZ  LYS A  26      -0.083  37.278   4.684  1.00  5.52           H  
ATOM    412  N   PRO A  27       0.026  31.194  10.351  1.00  3.17           N  
ATOM    413  CA  PRO A  27       0.917  30.367  11.148  1.00  3.17           C  
ATOM    414  C   PRO A  27       0.666  28.881  10.919  1.00  3.17           C  
ATOM    415  O   PRO A  27       1.600  28.129  10.612  1.00  3.17           O  
ATOM    416  CB  PRO A  27       0.580  30.796  12.576  1.00  3.17           C  
ATOM    417  CG  PRO A  27       0.178  32.238  12.431  1.00  3.17           C  
ATOM    418  CD  PRO A  27      -0.640  32.258  11.159  1.00  3.17           C  
ATOM    419  HA  PRO A  27       1.957  30.622  10.898  1.00  3.17           H  
ATOM    420 1HB  PRO A  27      -0.238  30.170  12.975  1.00  3.17           H  
ATOM    421 2HB  PRO A  27       1.449  30.650  13.231  1.00  3.17           H  
ATOM    422 1HG  PRO A  27      -0.398  32.562  13.310  1.00  3.17           H  
ATOM    423 2HG  PRO A  27       1.067  32.878  12.374  1.00  3.17           H  
ATOM    424 1HD  PRO A  27      -1.665  31.971  11.428  1.00  3.17           H  
ATOM    425 2HD  PRO A  27      -0.576  33.237  10.711  1.00  3.17           H  
ATOM    426  N   GLU A  28      -0.602  28.455  11.043  1.00  1.82           N  
ATOM    427  CA  GLU A  28      -0.914  27.047  10.853  1.00  1.82           C  
ATOM    428  C   GLU A  28      -0.744  26.668   9.399  1.00  1.82           C  
ATOM    429  O   GLU A  28      -0.229  25.594   9.093  1.00  1.82           O  
ATOM    430  CB  GLU A  28      -2.322  26.729  11.339  1.00  1.82           C  
ATOM    431  CG  GLU A  28      -2.764  25.266  11.243  1.00  1.82           C  
ATOM    432  CD  GLU A  28      -1.955  24.292  12.079  1.00  1.82           C  
ATOM    433  OE1 GLU A  28      -1.190  24.723  12.909  1.00  1.82           O  
ATOM    434  OE2 GLU A  28      -2.159  23.110  11.919  1.00  1.82           O  
ATOM    435  H   GLU A  28      -1.377  29.091  11.293  1.00  1.82           H  
ATOM    436  HA  GLU A  28      -0.212  26.457  11.442  1.00  1.82           H  
ATOM    437 1HB  GLU A  28      -2.434  27.055  12.373  1.00  1.82           H  
ATOM    438 2HB  GLU A  28      -3.029  27.307  10.744  1.00  1.82           H  
ATOM    439 1HG  GLU A  28      -3.809  25.202  11.542  1.00  1.82           H  
ATOM    440 2HG  GLU A  28      -2.702  24.980  10.204  1.00  1.82           H  
ATOM    441  N   ALA A  29      -1.146  27.549   8.479  1.00  1.16           N  
ATOM    442  CA  ALA A  29      -0.984  27.204   7.078  1.00  1.16           C  
ATOM    443  C   ALA A  29       0.478  26.943   6.765  1.00  1.16           C  
ATOM    444  O   ALA A  29       0.806  25.996   6.041  1.00  1.16           O  
ATOM    445  CB  ALA A  29      -1.473  28.327   6.197  1.00  1.16           C  
ATOM    446  H   ALA A  29      -1.585  28.434   8.742  1.00  1.16           H  
ATOM    447  HA  ALA A  29      -1.556  26.300   6.879  1.00  1.16           H  
ATOM    448 1HB  ALA A  29      -1.346  28.037   5.159  1.00  1.16           H  
ATOM    449 2HB  ALA A  29      -2.521  28.529   6.402  1.00  1.16           H  
ATOM    450 3HB  ALA A  29      -0.893  29.217   6.397  1.00  1.16           H  
ATOM    451  N   ALA A  30       1.366  27.767   7.335  1.00  0.87           N  
ATOM    452  CA  ALA A  30       2.792  27.615   7.125  1.00  0.87           C  
ATOM    453  C   ALA A  30       3.281  26.297   7.692  1.00  0.87           C  
ATOM    454  O   ALA A  30       4.028  25.573   7.032  1.00  0.87           O  
ATOM    455  CB  ALA A  30       3.540  28.767   7.774  1.00  0.87           C  
ATOM    456  H   ALA A  30       1.034  28.540   7.911  1.00  0.87           H  
ATOM    457  HA  ALA A  30       2.981  27.619   6.053  1.00  0.87           H  
ATOM    458 1HB  ALA A  30       4.607  28.657   7.595  1.00  0.87           H  
ATOM    459 2HB  ALA A  30       3.191  29.708   7.349  1.00  0.87           H  
ATOM    460 3HB  ALA A  30       3.348  28.764   8.845  1.00  0.87           H  
ATOM    461  N   ALA A  31       2.824  25.952   8.899  1.00  0.76           N  
ATOM    462  CA  ALA A  31       3.257  24.713   9.530  1.00  0.76           C  
ATOM    463  C   ALA A  31       2.862  23.510   8.686  1.00  0.76           C  
ATOM    464  O   ALA A  31       3.643  22.563   8.507  1.00  0.76           O  
ATOM    465  CB  ALA A  31       2.638  24.609  10.911  1.00  0.76           C  
ATOM    466  H   ALA A  31       2.202  26.585   9.407  1.00  0.76           H  
ATOM    467  HA  ALA A  31       4.341  24.731   9.614  1.00  0.76           H  
ATOM    468 1HB  ALA A  31       2.972  23.696  11.395  1.00  0.76           H  
ATOM    469 2HB  ALA A  31       2.937  25.472  11.507  1.00  0.76           H  
ATOM    470 3HB  ALA A  31       1.548  24.594  10.820  1.00  0.76           H  
ATOM    471  N   LEU A  32       1.655  23.568   8.140  1.00  0.74           N  
ATOM    472  CA  LEU A  32       1.138  22.511   7.302  1.00  0.74           C  
ATOM    473  C   LEU A  32       1.898  22.437   5.996  1.00  0.74           C  
ATOM    474  O   LEU A  32       2.222  21.341   5.543  1.00  0.74           O  
ATOM    475  CB  LEU A  32      -0.332  22.761   7.069  1.00  0.74           C  
ATOM    476  CG  LEU A  32      -1.195  22.584   8.295  1.00  0.74           C  
ATOM    477  CD1 LEU A  32      -2.533  23.134   8.026  1.00  0.74           C  
ATOM    478  CD2 LEU A  32      -1.297  21.108   8.600  1.00  0.74           C  
ATOM    479  H   LEU A  32       1.059  24.375   8.342  1.00  0.74           H  
ATOM    480  HA  LEU A  32       1.256  21.565   7.827  1.00  0.74           H  
ATOM    481 1HB  LEU A  32      -0.460  23.783   6.716  1.00  0.74           H  
ATOM    482 2HB  LEU A  32      -0.693  22.075   6.300  1.00  0.74           H  
ATOM    483  HG  LEU A  32      -0.761  23.113   9.148  1.00  0.74           H  
ATOM    484 1HD1 LEU A  32      -3.169  22.995   8.898  1.00  0.74           H  
ATOM    485 2HD1 LEU A  32      -2.455  24.193   7.798  1.00  0.74           H  
ATOM    486 3HD1 LEU A  32      -2.926  22.611   7.201  1.00  0.74           H  
ATOM    487 1HD2 LEU A  32      -1.929  20.965   9.480  1.00  0.74           H  
ATOM    488 2HD2 LEU A  32      -1.742  20.589   7.746  1.00  0.74           H  
ATOM    489 3HD2 LEU A  32      -0.306  20.705   8.794  1.00  0.74           H  
ATOM    490  N   GLY A  33       2.235  23.600   5.420  1.00  0.76           N  
ATOM    491  CA  GLY A  33       3.000  23.667   4.181  1.00  0.76           C  
ATOM    492  C   GLY A  33       4.375  23.028   4.361  1.00  0.76           C  
ATOM    493  O   GLY A  33       4.863  22.315   3.479  1.00  0.76           O  
ATOM    494  H   GLY A  33       1.919  24.475   5.839  1.00  0.76           H  
ATOM    495 1HA  GLY A  33       2.453  23.163   3.384  1.00  0.76           H  
ATOM    496 2HA  GLY A  33       3.114  24.711   3.891  1.00  0.76           H  
ATOM    497  N   ILE A  34       4.983  23.242   5.528  1.00  0.79           N  
ATOM    498  CA  ILE A  34       6.272  22.637   5.816  1.00  0.79           C  
ATOM    499  C   ILE A  34       6.125  21.127   5.854  1.00  0.79           C  
ATOM    500  O   ILE A  34       6.907  20.409   5.226  1.00  0.79           O  
ATOM    501  CB  ILE A  34       6.852  23.156   7.140  1.00  0.79           C  
ATOM    502  CG1 ILE A  34       7.220  24.639   6.985  1.00  0.79           C  
ATOM    503  CG2 ILE A  34       8.056  22.315   7.543  1.00  0.79           C  
ATOM    504  CD1 ILE A  34       7.506  25.337   8.288  1.00  0.79           C  
ATOM    505  H   ILE A  34       4.549  23.867   6.209  1.00  0.79           H  
ATOM    506  HA  ILE A  34       6.965  22.893   5.016  1.00  0.79           H  
ATOM    507  HB  ILE A  34       6.091  23.093   7.915  1.00  0.79           H  
ATOM    508 1HG1 ILE A  34       8.103  24.713   6.353  1.00  0.79           H  
ATOM    509 2HG1 ILE A  34       6.401  25.153   6.490  1.00  0.79           H  
ATOM    510 1HG2 ILE A  34       8.456  22.682   8.486  1.00  0.79           H  
ATOM    511 2HG2 ILE A  34       7.753  21.270   7.662  1.00  0.79           H  
ATOM    512 3HG2 ILE A  34       8.811  22.382   6.777  1.00  0.79           H  
ATOM    513 1HD1 ILE A  34       7.756  26.380   8.094  1.00  0.79           H  
ATOM    514 2HD1 ILE A  34       6.620  25.290   8.921  1.00  0.79           H  
ATOM    515 3HD1 ILE A  34       8.338  24.849   8.789  1.00  0.79           H  
ATOM    516  N   ARG A  35       5.091  20.638   6.542  1.00  0.81           N  
ATOM    517  CA  ARG A  35       4.887  19.200   6.589  1.00  0.81           C  
ATOM    518  C   ARG A  35       4.587  18.659   5.186  1.00  0.81           C  
ATOM    519  O   ARG A  35       5.063  17.584   4.823  1.00  0.81           O  
ATOM    520  CB  ARG A  35       3.771  18.825   7.541  1.00  0.81           C  
ATOM    521  CG  ARG A  35       3.558  17.317   7.686  1.00  0.81           C  
ATOM    522  CD  ARG A  35       4.680  16.611   8.338  1.00  0.81           C  
ATOM    523  NE  ARG A  35       4.386  15.178   8.498  1.00  0.81           N  
ATOM    524  CZ  ARG A  35       5.261  14.237   8.894  1.00  0.81           C  
ATOM    525  NH1 ARG A  35       6.523  14.527   9.169  1.00  0.81           N  
ATOM    526  NH2 ARG A  35       4.819  13.001   8.991  1.00  0.81           N  
ATOM    527  H   ARG A  35       4.470  21.270   7.054  1.00  0.81           H  
ATOM    528  HA  ARG A  35       5.806  18.736   6.951  1.00  0.81           H  
ATOM    529 1HB  ARG A  35       3.978  19.239   8.525  1.00  0.81           H  
ATOM    530 2HB  ARG A  35       2.838  19.268   7.190  1.00  0.81           H  
ATOM    531 1HG  ARG A  35       2.636  17.105   8.222  1.00  0.81           H  
ATOM    532 2HG  ARG A  35       3.521  16.899   6.700  1.00  0.81           H  
ATOM    533 1HD  ARG A  35       5.575  16.707   7.721  1.00  0.81           H  
ATOM    534 2HD  ARG A  35       4.871  17.036   9.322  1.00  0.81           H  
ATOM    535  HE  ARG A  35       3.435  14.832   8.286  1.00  0.81           H  
ATOM    536 1HH1 ARG A  35       6.885  15.489   9.054  1.00  0.81           H  
ATOM    537 2HH1 ARG A  35       7.156  13.797   9.454  1.00  0.81           H  
ATOM    538 1HH2 ARG A  35       3.829  12.819   8.743  1.00  0.81           H  
ATOM    539 2HH2 ARG A  35       5.432  12.253   9.271  1.00  0.81           H  
ATOM    540  N   GLU A  36       3.793  19.379   4.379  1.00  0.83           N  
ATOM    541  CA  GLU A  36       3.503  18.880   3.037  1.00  0.83           C  
ATOM    542  C   GLU A  36       4.815  18.702   2.293  1.00  0.83           C  
ATOM    543  O   GLU A  36       5.029  17.673   1.654  1.00  0.83           O  
ATOM    544  CB  GLU A  36       2.570  19.811   2.242  1.00  0.83           C  
ATOM    545  CG  GLU A  36       2.172  19.246   0.844  1.00  0.83           C  
ATOM    546  CD  GLU A  36       1.198  20.128   0.043  1.00  0.83           C  
ATOM    547  OE1 GLU A  36       0.810  21.170   0.522  1.00  0.83           O  
ATOM    548  OE2 GLU A  36       0.848  19.739  -1.049  1.00  0.83           O  
ATOM    549  H   GLU A  36       3.387  20.252   4.702  1.00  0.83           H  
ATOM    550  HA  GLU A  36       3.025  17.905   3.118  1.00  0.83           H  
ATOM    551 1HB  GLU A  36       1.656  19.986   2.816  1.00  0.83           H  
ATOM    552 2HB  GLU A  36       3.056  20.776   2.097  1.00  0.83           H  
ATOM    553 1HG  GLU A  36       3.080  19.109   0.258  1.00  0.83           H  
ATOM    554 2HG  GLU A  36       1.717  18.263   0.988  1.00  0.83           H  
ATOM    555  N   ARG A  37       5.714  19.690   2.398  1.00  0.85           N  
ATOM    556  CA  ARG A  37       7.016  19.615   1.745  1.00  0.85           C  
ATOM    557  C   ARG A  37       7.757  18.354   2.165  1.00  0.85           C  
ATOM    558  O   ARG A  37       8.299  17.640   1.315  1.00  0.85           O  
ATOM    559  CB  ARG A  37       7.868  20.838   2.076  1.00  0.85           C  
ATOM    560  CG  ARG A  37       9.236  20.888   1.425  1.00  0.85           C  
ATOM    561  CD  ARG A  37      10.015  22.085   1.882  1.00  0.85           C  
ATOM    562  NE  ARG A  37      10.362  22.021   3.305  1.00  0.85           N  
ATOM    563  CZ  ARG A  37      10.785  23.074   4.040  1.00  0.85           C  
ATOM    564  NH1 ARG A  37      10.900  24.260   3.482  1.00  0.85           N  
ATOM    565  NH2 ARG A  37      11.093  22.919   5.318  1.00  0.85           N  
ATOM    566  H   ARG A  37       5.475  20.528   2.933  1.00  0.85           H  
ATOM    567  HA  ARG A  37       6.857  19.584   0.667  1.00  0.85           H  
ATOM    568 1HB  ARG A  37       7.324  21.741   1.803  1.00  0.85           H  
ATOM    569 2HB  ARG A  37       8.036  20.880   3.141  1.00  0.85           H  
ATOM    570 1HG  ARG A  37       9.794  19.988   1.694  1.00  0.85           H  
ATOM    571 2HG  ARG A  37       9.125  20.939   0.342  1.00  0.85           H  
ATOM    572 1HD  ARG A  37      10.940  22.158   1.310  1.00  0.85           H  
ATOM    573 2HD  ARG A  37       9.418  22.982   1.720  1.00  0.85           H  
ATOM    574  HE  ARG A  37      10.285  21.121   3.768  1.00  0.85           H  
ATOM    575 1HH1 ARG A  37      10.671  24.383   2.505  1.00  0.85           H  
ATOM    576 2HH1 ARG A  37      11.220  25.047   4.028  1.00  0.85           H  
ATOM    577 1HH2 ARG A  37      11.012  22.009   5.753  1.00  0.85           H  
ATOM    578 2HH2 ARG A  37      11.411  23.710   5.860  1.00  0.85           H  
ATOM    579  N   GLU A  38       7.757  18.061   3.473  1.00  0.85           N  
ATOM    580  CA  GLU A  38       8.444  16.875   3.978  1.00  0.85           C  
ATOM    581  C   GLU A  38       7.837  15.605   3.388  1.00  0.85           C  
ATOM    582  O   GLU A  38       8.563  14.689   2.996  1.00  0.85           O  
ATOM    583  CB  GLU A  38       8.345  16.797   5.506  1.00  0.85           C  
ATOM    584  CG  GLU A  38       9.130  17.868   6.284  1.00  0.85           C  
ATOM    585  CD  GLU A  38       8.887  17.775   7.787  1.00  0.85           C  
ATOM    586  OE1 GLU A  38       8.102  16.931   8.176  1.00  0.85           O  
ATOM    587  OE2 GLU A  38       9.475  18.531   8.527  1.00  0.85           O  
ATOM    588  H   GLU A  38       7.291  18.699   4.123  1.00  0.85           H  
ATOM    589  HA  GLU A  38       9.493  16.927   3.684  1.00  0.85           H  
ATOM    590 1HB  GLU A  38       7.303  16.878   5.801  1.00  0.85           H  
ATOM    591 2HB  GLU A  38       8.695  15.820   5.838  1.00  0.85           H  
ATOM    592 1HG  GLU A  38      10.193  17.748   6.084  1.00  0.85           H  
ATOM    593 2HG  GLU A  38       8.828  18.852   5.930  1.00  0.85           H  
ATOM    594  N   ILE A  39       6.513  15.572   3.259  1.00  0.86           N  
ATOM    595  CA  ILE A  39       5.856  14.403   2.701  1.00  0.86           C  
ATOM    596  C   ILE A  39       6.194  14.269   1.227  1.00  0.86           C  
ATOM    597  O   ILE A  39       6.423  13.163   0.745  1.00  0.86           O  
ATOM    598  CB  ILE A  39       4.345  14.408   2.940  1.00  0.86           C  
ATOM    599  CG1 ILE A  39       4.072  14.352   4.437  1.00  0.86           C  
ATOM    600  CG2 ILE A  39       3.711  13.192   2.258  1.00  0.86           C  
ATOM    601  CD1 ILE A  39       4.659  13.134   5.097  1.00  0.86           C  
ATOM    602  H   ILE A  39       5.958  16.361   3.600  1.00  0.86           H  
ATOM    603  HA  ILE A  39       6.250  13.522   3.210  1.00  0.86           H  
ATOM    604  HB  ILE A  39       3.911  15.332   2.549  1.00  0.86           H  
ATOM    605 1HG1 ILE A  39       4.489  15.227   4.912  1.00  0.86           H  
ATOM    606 2HG1 ILE A  39       2.996  14.343   4.601  1.00  0.86           H  
ATOM    607 1HG2 ILE A  39       2.643  13.192   2.445  1.00  0.86           H  
ATOM    608 2HG2 ILE A  39       3.897  13.234   1.186  1.00  0.86           H  
ATOM    609 3HG2 ILE A  39       4.141  12.277   2.659  1.00  0.86           H  
ATOM    610 1HD1 ILE A  39       4.426  13.151   6.154  1.00  0.86           H  
ATOM    611 2HD1 ILE A  39       4.232  12.233   4.653  1.00  0.86           H  
ATOM    612 3HD1 ILE A  39       5.742  13.123   4.967  1.00  0.86           H  
ATOM    613  N   VAL A  40       6.237  15.386   0.505  1.00  0.85           N  
ATOM    614  CA  VAL A  40       6.611  15.334  -0.897  1.00  0.85           C  
ATOM    615  C   VAL A  40       8.026  14.784  -1.033  1.00  0.85           C  
ATOM    616  O   VAL A  40       8.287  13.966  -1.920  1.00  0.85           O  
ATOM    617  CB  VAL A  40       6.484  16.706  -1.569  1.00  0.85           C  
ATOM    618  CG1 VAL A  40       7.091  16.657  -2.955  1.00  0.85           C  
ATOM    619  CG2 VAL A  40       4.996  17.070  -1.652  1.00  0.85           C  
ATOM    620  H   VAL A  40       6.008  16.278   0.943  1.00  0.85           H  
ATOM    621  HA  VAL A  40       5.932  14.661  -1.407  1.00  0.85           H  
ATOM    622  HB  VAL A  40       7.021  17.451  -0.982  1.00  0.85           H  
ATOM    623 1HG1 VAL A  40       6.996  17.634  -3.427  1.00  0.85           H  
ATOM    624 2HG1 VAL A  40       8.146  16.391  -2.878  1.00  0.85           H  
ATOM    625 3HG1 VAL A  40       6.569  15.910  -3.554  1.00  0.85           H  
ATOM    626 1HG2 VAL A  40       4.883  18.046  -2.120  1.00  0.85           H  
ATOM    627 2HG2 VAL A  40       4.471  16.320  -2.241  1.00  0.85           H  
ATOM    628 3HG2 VAL A  40       4.571  17.100  -0.656  1.00  0.85           H  
ATOM    629  N   GLU A  41       8.951  15.221  -0.168  1.00  0.85           N  
ATOM    630  CA  GLU A  41      10.298  14.664  -0.210  1.00  0.85           C  
ATOM    631  C   GLU A  41      10.256  13.146   0.004  1.00  0.85           C  
ATOM    632  O   GLU A  41      10.912  12.398  -0.731  1.00  0.85           O  
ATOM    633  CB  GLU A  41      11.221  15.317   0.830  1.00  0.85           C  
ATOM    634  CG  GLU A  41      12.651  14.739   0.816  1.00  0.85           C  
ATOM    635  CD  GLU A  41      13.626  15.410   1.777  1.00  0.85           C  
ATOM    636  OE1 GLU A  41      13.293  16.415   2.359  1.00  0.85           O  
ATOM    637  OE2 GLU A  41      14.710  14.877   1.937  1.00  0.85           O  
ATOM    638  H   GLU A  41       8.707  15.933   0.521  1.00  0.85           H  
ATOM    639  HA  GLU A  41      10.715  14.854  -1.198  1.00  0.85           H  
ATOM    640 1HB  GLU A  41      11.273  16.391   0.652  1.00  0.85           H  
ATOM    641 2HB  GLU A  41      10.809  15.171   1.827  1.00  0.85           H  
ATOM    642 1HG  GLU A  41      12.586  13.681   1.072  1.00  0.85           H  
ATOM    643 2HG  GLU A  41      13.045  14.809  -0.196  1.00  0.85           H  
ATOM    644  N   GLU A  42       9.466  12.680   0.985  1.00  0.85           N  
ATOM    645  CA  GLU A  42       9.361  11.241   1.230  1.00  0.85           C  
ATOM    646  C   GLU A  42       8.761  10.509   0.019  1.00  0.85           C  
ATOM    647  O   GLU A  42       9.233   9.427  -0.348  1.00  0.85           O  
ATOM    648  CB  GLU A  42       8.556  10.949   2.512  1.00  0.85           C  
ATOM    649  CG  GLU A  42       9.286  11.323   3.818  1.00  0.85           C  
ATOM    650  CD  GLU A  42       8.503  11.013   5.094  1.00  0.85           C  
ATOM    651  OE1 GLU A  42       7.366  10.628   5.008  1.00  0.85           O  
ATOM    652  OE2 GLU A  42       9.067  11.156   6.157  1.00  0.85           O  
ATOM    653  H   GLU A  42       8.960  13.340   1.578  1.00  0.85           H  
ATOM    654  HA  GLU A  42      10.368  10.855   1.384  1.00  0.85           H  
ATOM    655 1HB  GLU A  42       7.618  11.503   2.483  1.00  0.85           H  
ATOM    656 2HB  GLU A  42       8.306   9.890   2.553  1.00  0.85           H  
ATOM    657 1HG  GLU A  42      10.233  10.788   3.851  1.00  0.85           H  
ATOM    658 2HG  GLU A  42       9.509  12.388   3.790  1.00  0.85           H  
ATOM    659  N   LEU A  43       7.768  11.118  -0.642  1.00  0.86           N  
ATOM    660  CA  LEU A  43       7.180  10.530  -1.846  1.00  0.86           C  
ATOM    661  C   LEU A  43       8.219  10.437  -2.953  1.00  0.86           C  
ATOM    662  O   LEU A  43       8.336   9.413  -3.630  1.00  0.86           O  
ATOM    663  CB  LEU A  43       5.985  11.380  -2.325  1.00  0.86           C  
ATOM    664  CG  LEU A  43       4.724  11.294  -1.465  1.00  0.86           C  
ATOM    665  CD1 LEU A  43       3.694  12.354  -1.851  1.00  0.86           C  
ATOM    666  CD2 LEU A  43       4.148   9.961  -1.702  1.00  0.86           C  
ATOM    667  H   LEU A  43       7.401  11.997  -0.282  1.00  0.86           H  
ATOM    668  HA  LEU A  43       6.832   9.526  -1.608  1.00  0.86           H  
ATOM    669 1HB  LEU A  43       6.293  12.418  -2.354  1.00  0.86           H  
ATOM    670 2HB  LEU A  43       5.723  11.072  -3.336  1.00  0.86           H  
ATOM    671  HG  LEU A  43       4.975  11.426  -0.414  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43       2.809  12.235  -1.225  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43       4.108  13.340  -1.696  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43       3.421  12.234  -2.895  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43       3.252   9.854  -1.136  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43       3.913   9.859  -2.759  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43       4.870   9.203  -1.411  1.00  0.86           H  
ATOM    678  N   GLY A  44       9.030  11.483  -3.091  1.00  0.87           N  
ATOM    679  CA  GLY A  44      10.087  11.523  -4.085  1.00  0.87           C  
ATOM    680  C   GLY A  44      11.069  10.382  -3.863  1.00  0.87           C  
ATOM    681  O   GLY A  44      11.379   9.616  -4.786  1.00  0.87           O  
ATOM    682  H   GLY A  44       8.883  12.303  -2.503  1.00  0.87           H  
ATOM    683 1HA  GLY A  44       9.656  11.458  -5.084  1.00  0.87           H  
ATOM    684 2HA  GLY A  44      10.608  12.478  -4.011  1.00  0.87           H  
ATOM    685  N   ARG A  45      11.580  10.282  -2.635  1.00  0.91           N  
ATOM    686  CA  ARG A  45      12.555   9.255  -2.297  1.00  0.91           C  
ATOM    687  C   ARG A  45      11.999   7.842  -2.473  1.00  0.91           C  
ATOM    688  O   ARG A  45      12.696   6.961  -2.988  1.00  0.91           O  
ATOM    689  CB  ARG A  45      13.030   9.458  -0.865  1.00  0.91           C  
ATOM    690  CG  ARG A  45      13.938  10.682  -0.661  1.00  0.91           C  
ATOM    691  CD  ARG A  45      14.371  10.831   0.757  1.00  0.91           C  
ATOM    692  NE  ARG A  45      15.201  12.020   0.962  1.00  0.91           N  
ATOM    693  CZ  ARG A  45      16.520  12.091   0.749  1.00  0.91           C  
ATOM    694  NH1 ARG A  45      17.204  11.049   0.318  1.00  0.91           N  
ATOM    695  NH2 ARG A  45      17.109  13.238   0.988  1.00  0.91           N  
ATOM    696  H   ARG A  45      11.282  10.949  -1.919  1.00  0.91           H  
ATOM    697  HA  ARG A  45      13.411   9.373  -2.960  1.00  0.91           H  
ATOM    698 1HB  ARG A  45      12.159   9.585  -0.217  1.00  0.91           H  
ATOM    699 2HB  ARG A  45      13.567   8.574  -0.526  1.00  0.91           H  
ATOM    700 1HG  ARG A  45      14.825  10.587  -1.285  1.00  0.91           H  
ATOM    701 2HG  ARG A  45      13.391  11.585  -0.943  1.00  0.91           H  
ATOM    702 1HD  ARG A  45      13.486  10.925   1.389  1.00  0.91           H  
ATOM    703 2HD  ARG A  45      14.944   9.958   1.060  1.00  0.91           H  
ATOM    704  HE  ARG A  45      14.761  12.889   1.299  1.00  0.91           H  
ATOM    705 1HH1 ARG A  45      16.732  10.174   0.140  1.00  0.91           H  
ATOM    706 2HH1 ARG A  45      18.199  11.126   0.165  1.00  0.91           H  
ATOM    707 1HH2 ARG A  45      16.523  14.015   1.329  1.00  0.91           H  
ATOM    708 2HH2 ARG A  45      18.100  13.349   0.848  1.00  0.91           H  
ATOM    709  N   LEU A  46      10.736   7.628  -2.102  1.00  0.98           N  
ATOM    710  CA  LEU A  46      10.131   6.312  -2.246  1.00  0.98           C  
ATOM    711  C   LEU A  46       9.996   5.927  -3.706  1.00  0.98           C  
ATOM    712  O   LEU A  46      10.394   4.831  -4.101  1.00  0.98           O  
ATOM    713  CB  LEU A  46       8.761   6.278  -1.579  1.00  0.98           C  
ATOM    714  CG  LEU A  46       8.010   4.972  -1.693  1.00  0.98           C  
ATOM    715  CD1 LEU A  46       8.830   3.869  -1.062  1.00  0.98           C  
ATOM    716  CD2 LEU A  46       6.698   5.125  -0.995  1.00  0.98           C  
ATOM    717  H   LEU A  46      10.192   8.377  -1.672  1.00  0.98           H  
ATOM    718  HA  LEU A  46      10.774   5.584  -1.756  1.00  0.98           H  
ATOM    719 1HB  LEU A  46       8.884   6.509  -0.521  1.00  0.98           H  
ATOM    720 2HB  LEU A  46       8.143   7.063  -2.026  1.00  0.98           H  
ATOM    721  HG  LEU A  46       7.844   4.724  -2.745  1.00  0.98           H  
ATOM    722 1HD1 LEU A  46       8.289   2.926  -1.136  1.00  0.98           H  
ATOM    723 2HD1 LEU A  46       9.783   3.784  -1.586  1.00  0.98           H  
ATOM    724 3HD1 LEU A  46       9.012   4.104  -0.019  1.00  0.98           H  
ATOM    725 1HD2 LEU A  46       6.139   4.195  -1.054  1.00  0.98           H  
ATOM    726 2HD2 LEU A  46       6.882   5.376   0.039  1.00  0.98           H  
ATOM    727 3HD2 LEU A  46       6.146   5.924  -1.467  1.00  0.98           H  
ATOM    728  N   LEU A  47       9.460   6.836  -4.515  1.00  1.10           N  
ATOM    729  CA  LEU A  47       9.268   6.570  -5.929  1.00  1.10           C  
ATOM    730  C   LEU A  47      10.603   6.360  -6.629  1.00  1.10           C  
ATOM    731  O   LEU A  47      10.712   5.540  -7.537  1.00  1.10           O  
ATOM    732  CB  LEU A  47       8.485   7.723  -6.548  1.00  1.10           C  
ATOM    733  CG  LEU A  47       7.023   7.800  -6.076  1.00  1.10           C  
ATOM    734  CD1 LEU A  47       6.385   9.081  -6.557  1.00  1.10           C  
ATOM    735  CD2 LEU A  47       6.284   6.600  -6.611  1.00  1.10           C  
ATOM    736  H   LEU A  47       9.158   7.737  -4.140  1.00  1.10           H  
ATOM    737  HA  LEU A  47       8.683   5.657  -6.031  1.00  1.10           H  
ATOM    738 1HB  LEU A  47       8.977   8.661  -6.272  1.00  1.10           H  
ATOM    739 2HB  LEU A  47       8.498   7.624  -7.630  1.00  1.10           H  
ATOM    740  HG  LEU A  47       6.988   7.794  -4.987  1.00  1.10           H  
ATOM    741 1HD1 LEU A  47       5.353   9.124  -6.211  1.00  1.10           H  
ATOM    742 2HD1 LEU A  47       6.940   9.930  -6.151  1.00  1.10           H  
ATOM    743 3HD1 LEU A  47       6.408   9.115  -7.645  1.00  1.10           H  
ATOM    744 1HD2 LEU A  47       5.259   6.645  -6.285  1.00  1.10           H  
ATOM    745 2HD2 LEU A  47       6.318   6.606  -7.699  1.00  1.10           H  
ATOM    746 3HD2 LEU A  47       6.749   5.685  -6.237  1.00  1.10           H  
ATOM    747  N   THR A  48      11.634   7.081  -6.195  1.00  1.28           N  
ATOM    748  CA  THR A  48      12.956   6.907  -6.762  1.00  1.28           C  
ATOM    749  C   THR A  48      13.463   5.496  -6.451  1.00  1.28           C  
ATOM    750  O   THR A  48      14.015   4.815  -7.318  1.00  1.28           O  
ATOM    751  CB  THR A  48      13.937   7.949  -6.199  1.00  1.28           C  
ATOM    752  OG1 THR A  48      13.474   9.273  -6.529  1.00  1.28           O  
ATOM    753  CG2 THR A  48      15.321   7.734  -6.774  1.00  1.28           C  
ATOM    754  H   THR A  48      11.501   7.785  -5.469  1.00  1.28           H  
ATOM    755  HA  THR A  48      12.895   7.023  -7.843  1.00  1.28           H  
ATOM    756  HB  THR A  48      13.980   7.853  -5.115  1.00  1.28           H  
ATOM    757  HG1 THR A  48      12.625   9.442  -6.051  1.00  1.28           H  
ATOM    758 1HG2 THR A  48      16.003   8.476  -6.363  1.00  1.28           H  
ATOM    759 2HG2 THR A  48      15.668   6.734  -6.512  1.00  1.28           H  
ATOM    760 3HG2 THR A  48      15.284   7.834  -7.857  1.00  1.28           H  
ATOM    761  N   ALA A  49      13.283   5.064  -5.194  1.00  1.51           N  
ATOM    762  CA  ALA A  49      13.704   3.743  -4.734  1.00  1.51           C  
ATOM    763  C   ALA A  49      13.012   2.582  -5.470  1.00  1.51           C  
ATOM    764  O   ALA A  49      13.663   1.568  -5.746  1.00  1.51           O  
ATOM    765  CB  ALA A  49      13.448   3.622  -3.242  1.00  1.51           C  
ATOM    766  H   ALA A  49      12.845   5.688  -4.516  1.00  1.51           H  
ATOM    767  HA  ALA A  49      14.774   3.656  -4.917  1.00  1.51           H  
ATOM    768 1HB  ALA A  49      13.800   2.656  -2.889  1.00  1.51           H  
ATOM    769 2HB  ALA A  49      13.975   4.420  -2.720  1.00  1.51           H  
ATOM    770 3HB  ALA A  49      12.390   3.714  -3.047  1.00  1.51           H  
ATOM    771  N   LEU A  50      11.719   2.735  -5.809  1.00  1.79           N  
ATOM    772  CA  LEU A  50      10.959   1.675  -6.492  1.00  1.79           C  
ATOM    773  C   LEU A  50       9.521   2.088  -6.819  1.00  1.79           C  
ATOM    774  O   LEU A  50       9.170   2.181  -7.998  1.00  1.79           O  
ATOM    775  OXT LEU A  50       8.656   1.933  -5.959  1.00  1.79           O  
ATOM    776  CB  LEU A  50      10.897   0.385  -5.631  1.00  1.79           C  
ATOM    777  CG  LEU A  50       9.988   0.411  -4.363  1.00  1.79           C  
ATOM    778  CD1 LEU A  50       9.847  -1.007  -3.834  1.00  1.79           C  
ATOM    779  CD2 LEU A  50      10.580   1.323  -3.311  1.00  1.79           C  
ATOM    780  H   LEU A  50      11.247   3.598  -5.532  1.00  1.79           H  
ATOM    781  HA  LEU A  50      11.468   1.448  -7.427  1.00  1.79           H  
ATOM    782 1HB  LEU A  50      10.522  -0.415  -6.266  1.00  1.79           H  
ATOM    783 2HB  LEU A  50      11.885   0.098  -5.306  1.00  1.79           H  
ATOM    784  HG  LEU A  50       8.997   0.766  -4.626  1.00  1.79           H  
ATOM    785 1HD1 LEU A  50       9.201  -1.006  -2.956  1.00  1.79           H  
ATOM    786 2HD1 LEU A  50       9.408  -1.641  -4.606  1.00  1.79           H  
ATOM    787 3HD1 LEU A  50      10.829  -1.393  -3.562  1.00  1.79           H  
ATOM    788 1HD2 LEU A  50       9.938   1.326  -2.433  1.00  1.79           H  
ATOM    789 2HD2 LEU A  50      11.573   0.970  -3.034  1.00  1.79           H  
ATOM    790 3HD2 LEU A  50      10.643   2.328  -3.711  1.00  1.79           H  
ENDMDL

REMARK ID 640514 DOMAINID 634111 MODEL 2 test1_0.1_NEM1
MODEL     2
ATOM      1  N   ASP A   1       0.649   0.119  -1.507  1.00  1.22           N  
ATOM      2  CA  ASP A   1       2.044   0.182  -1.075  1.00  1.22           C  
ATOM      3  C   ASP A   1       2.403   1.573  -0.553  1.00  1.22           C  
ATOM      4  O   ASP A   1       1.661   2.537  -0.744  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.971  -0.232  -2.235  1.00  1.22           C  
ATOM      6  CG  ASP A   1       4.408  -0.657  -1.823  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       4.754  -0.537  -0.660  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       5.139  -1.082  -2.684  1.00  1.22           O  
ATOM      9 1H   ASP A   1       0.330  -0.836  -1.482  1.00  1.22           H  
ATOM     10 2H   ASP A   1       0.078   0.680  -0.894  1.00  1.22           H  
ATOM     11 3H   ASP A   1       0.556   0.471  -2.462  1.00  1.22           H  
ATOM     12  HA  ASP A   1       2.182  -0.531  -0.261  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       2.507  -1.058  -2.777  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       3.041   0.599  -2.939  1.00  1.22           H  
ATOM     15  N   LEU A   2       3.550   1.670   0.113  1.00  1.15           N  
ATOM     16  CA  LEU A   2       4.008   2.942   0.676  1.00  1.15           C  
ATOM     17  C   LEU A   2       4.235   3.989  -0.388  1.00  1.15           C  
ATOM     18  O   LEU A   2       3.810   5.130  -0.238  1.00  1.15           O  
ATOM     19  CB  LEU A   2       5.290   2.793   1.487  1.00  1.15           C  
ATOM     20  CG  LEU A   2       5.820   4.133   2.021  1.00  1.15           C  
ATOM     21  CD1 LEU A   2       4.779   4.771   2.920  1.00  1.15           C  
ATOM     22  CD2 LEU A   2       7.111   3.906   2.769  1.00  1.15           C  
ATOM     23  H   LEU A   2       4.120   0.828   0.204  1.00  1.15           H  
ATOM     24  HA  LEU A   2       3.233   3.308   1.348  1.00  1.15           H  
ATOM     25 1HB  LEU A   2       5.103   2.136   2.333  1.00  1.15           H  
ATOM     26 2HB  LEU A   2       6.060   2.344   0.856  1.00  1.15           H  
ATOM     27  HG  LEU A   2       5.994   4.803   1.189  1.00  1.15           H  
ATOM     28 1HD1 LEU A   2       5.152   5.729   3.283  1.00  1.15           H  
ATOM     29 2HD1 LEU A   2       3.861   4.931   2.356  1.00  1.15           H  
ATOM     30 3HD1 LEU A   2       4.576   4.116   3.765  1.00  1.15           H  
ATOM     31 1HD2 LEU A   2       7.491   4.861   3.135  1.00  1.15           H  
ATOM     32 2HD2 LEU A   2       6.934   3.238   3.610  1.00  1.15           H  
ATOM     33 3HD2 LEU A   2       7.836   3.459   2.103  1.00  1.15           H  
ATOM     34  N   LEU A   3       4.914   3.617  -1.465  1.00  1.07           N  
ATOM     35  CA  LEU A   3       5.172   4.585  -2.516  1.00  1.07           C  
ATOM     36  C   LEU A   3       3.867   5.165  -3.001  1.00  1.07           C  
ATOM     37  O   LEU A   3       3.719   6.378  -3.128  1.00  1.07           O  
ATOM     38  CB  LEU A   3       5.885   3.938  -3.703  1.00  1.07           C  
ATOM     39  CG  LEU A   3       6.157   4.879  -4.866  1.00  1.07           C  
ATOM     40  CD1 LEU A   3       7.097   5.975  -4.400  1.00  1.07           C  
ATOM     41  CD2 LEU A   3       6.730   4.097  -6.016  1.00  1.07           C  
ATOM     42  H   LEU A   3       5.245   2.664  -1.546  1.00  1.07           H  
ATOM     43  HA  LEU A   3       5.776   5.395  -2.116  1.00  1.07           H  
ATOM     44 1HB  LEU A   3       6.836   3.532  -3.371  1.00  1.07           H  
ATOM     45 2HB  LEU A   3       5.272   3.116  -4.073  1.00  1.07           H  
ATOM     46  HG  LEU A   3       5.223   5.349  -5.180  1.00  1.07           H  
ATOM     47 1HD1 LEU A   3       7.288   6.671  -5.217  1.00  1.07           H  
ATOM     48 2HD1 LEU A   3       6.632   6.494  -3.576  1.00  1.07           H  
ATOM     49 3HD1 LEU A   3       8.036   5.536  -4.072  1.00  1.07           H  
ATOM     50 1HD2 LEU A   3       6.919   4.768  -6.855  1.00  1.07           H  
ATOM     51 2HD2 LEU A   3       7.661   3.624  -5.707  1.00  1.07           H  
ATOM     52 3HD2 LEU A   3       6.018   3.329  -6.321  1.00  1.07           H  
ATOM     53  N   GLU A   4       2.906   4.290  -3.265  1.00  1.00           N  
ATOM     54  CA  GLU A   4       1.629   4.731  -3.784  1.00  1.00           C  
ATOM     55  C   GLU A   4       0.952   5.651  -2.781  1.00  1.00           C  
ATOM     56  O   GLU A   4       0.431   6.704  -3.148  1.00  1.00           O  
ATOM     57  CB  GLU A   4       0.752   3.500  -4.032  1.00  1.00           C  
ATOM     58  CG  GLU A   4       1.231   2.611  -5.174  1.00  1.00           C  
ATOM     59  CD  GLU A   4       0.513   1.268  -5.252  1.00  1.00           C  
ATOM     60  OE1 GLU A   4       0.119   0.736  -4.217  1.00  1.00           O  
ATOM     61  OE2 GLU A   4       0.357   0.774  -6.344  1.00  1.00           O  
ATOM     62  H   GLU A   4       3.078   3.309  -3.111  1.00  1.00           H  
ATOM     63  HA  GLU A   4       1.790   5.274  -4.714  1.00  1.00           H  
ATOM     64 1HB  GLU A   4       0.712   2.896  -3.131  1.00  1.00           H  
ATOM     65 2HB  GLU A   4      -0.266   3.821  -4.255  1.00  1.00           H  
ATOM     66 1HG  GLU A   4       1.087   3.141  -6.114  1.00  1.00           H  
ATOM     67 2HG  GLU A   4       2.301   2.436  -5.049  1.00  1.00           H  
ATOM     68  N   ALA A   5       1.031   5.307  -1.494  1.00  0.94           N  
ATOM     69  CA  ALA A   5       0.421   6.136  -0.471  1.00  0.94           C  
ATOM     70  C   ALA A   5       1.038   7.529  -0.445  1.00  0.94           C  
ATOM     71  O   ALA A   5       0.321   8.526  -0.321  1.00  0.94           O  
ATOM     72  CB  ALA A   5       0.584   5.477   0.888  1.00  0.94           C  
ATOM     73  H   ALA A   5       1.477   4.430  -1.226  1.00  0.94           H  
ATOM     74  HA  ALA A   5      -0.639   6.236  -0.703  1.00  0.94           H  
ATOM     75 1HB  ALA A   5       0.105   6.087   1.649  1.00  0.94           H  
ATOM     76 2HB  ALA A   5       0.126   4.489   0.868  1.00  0.94           H  
ATOM     77 3HB  ALA A   5       1.641   5.381   1.114  1.00  0.94           H  
ATOM     78  N   LEU A   6       2.366   7.598  -0.588  1.00  0.90           N  
ATOM     79  CA  LEU A   6       3.083   8.866  -0.567  1.00  0.90           C  
ATOM     80  C   LEU A   6       2.778   9.707  -1.803  1.00  0.90           C  
ATOM     81  O   LEU A   6       2.610  10.924  -1.707  1.00  0.90           O  
ATOM     82  CB  LEU A   6       4.585   8.611  -0.486  1.00  0.90           C  
ATOM     83  CG  LEU A   6       5.145   8.029   0.796  1.00  0.90           C  
ATOM     84  CD1 LEU A   6       6.618   7.668   0.562  1.00  0.90           C  
ATOM     85  CD2 LEU A   6       5.012   9.039   1.907  1.00  0.90           C  
ATOM     86  H   LEU A   6       2.896   6.730  -0.684  1.00  0.90           H  
ATOM     87  HA  LEU A   6       2.769   9.423   0.314  1.00  0.90           H  
ATOM     88 1HB  LEU A   6       4.838   7.903  -1.269  1.00  0.90           H  
ATOM     89 2HB  LEU A   6       5.099   9.548  -0.663  1.00  0.90           H  
ATOM     90  HG  LEU A   6       4.603   7.128   1.056  1.00  0.90           H  
ATOM     91 1HD1 LEU A   6       7.042   7.239   1.470  1.00  0.90           H  
ATOM     92 2HD1 LEU A   6       6.680   6.946  -0.245  1.00  0.90           H  
ATOM     93 3HD1 LEU A   6       7.174   8.566   0.291  1.00  0.90           H  
ATOM     94 1HD2 LEU A   6       5.421   8.625   2.831  1.00  0.90           H  
ATOM     95 2HD2 LEU A   6       5.561   9.949   1.651  1.00  0.90           H  
ATOM     96 3HD2 LEU A   6       3.959   9.283   2.055  1.00  0.90           H  
ATOM     97  N   VAL A   7       2.668   9.058  -2.962  1.00  0.88           N  
ATOM     98  CA  VAL A   7       2.362   9.780  -4.188  1.00  0.88           C  
ATOM     99  C   VAL A   7       0.955  10.351  -4.119  1.00  0.88           C  
ATOM    100  O   VAL A   7       0.730  11.507  -4.488  1.00  0.88           O  
ATOM    101  CB  VAL A   7       2.511   8.889  -5.430  1.00  0.88           C  
ATOM    102  CG1 VAL A   7       1.992   9.638  -6.642  1.00  0.88           C  
ATOM    103  CG2 VAL A   7       3.993   8.524  -5.632  1.00  0.88           C  
ATOM    104  H   VAL A   7       2.830   8.051  -2.994  1.00  0.88           H  
ATOM    105  HA  VAL A   7       3.067  10.604  -4.284  1.00  0.88           H  
ATOM    106  HB  VAL A   7       1.917   7.981  -5.298  1.00  0.88           H  
ATOM    107 1HG1 VAL A   7       2.089   9.009  -7.526  1.00  0.88           H  
ATOM    108 2HG1 VAL A   7       0.942   9.891  -6.489  1.00  0.88           H  
ATOM    109 3HG1 VAL A   7       2.571  10.551  -6.780  1.00  0.88           H  
ATOM    110 1HG2 VAL A   7       4.097   7.892  -6.511  1.00  0.88           H  
ATOM    111 2HG2 VAL A   7       4.576   9.434  -5.766  1.00  0.88           H  
ATOM    112 3HG2 VAL A   7       4.359   7.992  -4.770  1.00  0.88           H  
ATOM    113  N   ILE A   8       0.009   9.552  -3.628  1.00  0.88           N  
ATOM    114  CA  ILE A   8      -1.362  10.009  -3.489  1.00  0.88           C  
ATOM    115  C   ILE A   8      -1.434  11.170  -2.506  1.00  0.88           C  
ATOM    116  O   ILE A   8      -2.094  12.176  -2.788  1.00  0.88           O  
ATOM    117  CB  ILE A   8      -2.280   8.870  -3.032  1.00  0.88           C  
ATOM    118  CG1 ILE A   8      -2.404   7.826  -4.147  1.00  0.88           C  
ATOM    119  CG2 ILE A   8      -3.633   9.436  -2.655  1.00  0.88           C  
ATOM    120  CD1 ILE A   8      -3.025   6.531  -3.688  1.00  0.88           C  
ATOM    121  H   ILE A   8       0.243   8.597  -3.352  1.00  0.88           H  
ATOM    122  HA  ILE A   8      -1.709  10.358  -4.458  1.00  0.88           H  
ATOM    123  HB  ILE A   8      -1.835   8.374  -2.166  1.00  0.88           H  
ATOM    124 1HG1 ILE A   8      -3.014   8.237  -4.948  1.00  0.88           H  
ATOM    125 2HG1 ILE A   8      -1.413   7.615  -4.544  1.00  0.88           H  
ATOM    126 1HG2 ILE A   8      -4.280   8.629  -2.321  1.00  0.88           H  
ATOM    127 2HG2 ILE A   8      -3.507  10.158  -1.851  1.00  0.88           H  
ATOM    128 3HG2 ILE A   8      -4.079   9.928  -3.520  1.00  0.88           H  
ATOM    129 1HD1 ILE A   8      -3.079   5.837  -4.526  1.00  0.88           H  
ATOM    130 2HD1 ILE A   8      -2.407   6.098  -2.898  1.00  0.88           H  
ATOM    131 3HD1 ILE A   8      -4.026   6.720  -3.307  1.00  0.88           H  
ATOM    132  N   GLU A   9      -0.757  11.061  -1.352  1.00  0.88           N  
ATOM    133  CA  GLU A   9      -0.774  12.176  -0.415  1.00  0.88           C  
ATOM    134  C   GLU A   9      -0.228  13.427  -1.096  1.00  0.88           C  
ATOM    135  O   GLU A   9      -0.826  14.502  -0.986  1.00  0.88           O  
ATOM    136  CB  GLU A   9       0.054  11.896   0.849  1.00  0.88           C  
ATOM    137  CG  GLU A   9      -0.025  13.048   1.897  1.00  0.88           C  
ATOM    138  CD  GLU A   9       0.846  12.844   3.151  1.00  0.88           C  
ATOM    139  OE1 GLU A   9       1.361  11.772   3.339  1.00  0.88           O  
ATOM    140  OE2 GLU A   9       1.015  13.789   3.902  1.00  0.88           O  
ATOM    141  H   GLU A   9      -0.242  10.210  -1.122  1.00  0.88           H  
ATOM    142  HA  GLU A   9      -1.805  12.366  -0.121  1.00  0.88           H  
ATOM    143 1HB  GLU A   9      -0.289  10.974   1.317  1.00  0.88           H  
ATOM    144 2HB  GLU A   9       1.103  11.755   0.573  1.00  0.88           H  
ATOM    145 1HG  GLU A   9       0.240  13.980   1.413  1.00  0.88           H  
ATOM    146 2HG  GLU A   9      -1.062  13.137   2.212  1.00  0.88           H  
ATOM    147  N   ALA A  10       0.887  13.290  -1.835  1.00  0.89           N  
ATOM    148  CA  ALA A  10       1.473  14.438  -2.510  1.00  0.89           C  
ATOM    149  C   ALA A  10       0.494  15.061  -3.487  1.00  0.89           C  
ATOM    150  O   ALA A  10       0.346  16.282  -3.530  1.00  0.89           O  
ATOM    151  CB  ALA A  10       2.718  14.027  -3.293  1.00  0.89           C  
ATOM    152  H   ALA A  10       1.352  12.384  -1.899  1.00  0.89           H  
ATOM    153  HA  ALA A  10       1.735  15.178  -1.755  1.00  0.89           H  
ATOM    154 1HB  ALA A  10       3.145  14.904  -3.776  1.00  0.89           H  
ATOM    155 2HB  ALA A  10       3.447  13.591  -2.651  1.00  0.89           H  
ATOM    156 3HB  ALA A  10       2.441  13.298  -4.048  1.00  0.89           H  
ATOM    157  N   ALA A  11      -0.215  14.226  -4.246  1.00  0.90           N  
ATOM    158  CA  ALA A  11      -1.164  14.735  -5.219  1.00  0.90           C  
ATOM    159  C   ALA A  11      -2.305  15.492  -4.563  1.00  0.90           C  
ATOM    160  O   ALA A  11      -2.675  16.583  -5.013  1.00  0.90           O  
ATOM    161  CB  ALA A  11      -1.725  13.585  -6.025  1.00  0.90           C  
ATOM    162  H   ALA A  11      -0.058  13.220  -4.174  1.00  0.90           H  
ATOM    163  HA  ALA A  11      -0.635  15.419  -5.879  1.00  0.90           H  
ATOM    164 1HB  ALA A  11      -2.414  13.966  -6.774  1.00  0.90           H  
ATOM    165 2HB  ALA A  11      -0.906  13.055  -6.513  1.00  0.90           H  
ATOM    166 3HB  ALA A  11      -2.250  12.902  -5.358  1.00  0.90           H  
ATOM    167  N   ARG A  12      -2.835  14.939  -3.469  1.00  0.90           N  
ATOM    168  CA  ARG A  12      -3.949  15.565  -2.773  1.00  0.90           C  
ATOM    169  C   ARG A  12      -3.522  16.878  -2.159  1.00  0.90           C  
ATOM    170  O   ARG A  12      -4.258  17.870  -2.198  1.00  0.90           O  
ATOM    171  CB  ARG A  12      -4.466  14.645  -1.683  1.00  0.90           C  
ATOM    172  CG  ARG A  12      -5.198  13.407  -2.184  1.00  0.90           C  
ATOM    173  CD  ARG A  12      -5.560  12.504  -1.065  1.00  0.90           C  
ATOM    174  NE  ARG A  12      -6.281  11.329  -1.524  1.00  0.90           N  
ATOM    175  CZ  ARG A  12      -6.550  10.250  -0.763  1.00  0.90           C  
ATOM    176  NH1 ARG A  12      -6.146  10.211   0.488  1.00  0.90           N  
ATOM    177  NH2 ARG A  12      -7.216   9.229  -1.274  1.00  0.90           N  
ATOM    178  H   ARG A  12      -2.475  14.042  -3.135  1.00  0.90           H  
ATOM    179  HA  ARG A  12      -4.747  15.754  -3.490  1.00  0.90           H  
ATOM    180 1HB  ARG A  12      -3.621  14.300  -1.081  1.00  0.90           H  
ATOM    181 2HB  ARG A  12      -5.136  15.194  -1.026  1.00  0.90           H  
ATOM    182 1HG  ARG A  12      -6.109  13.707  -2.698  1.00  0.90           H  
ATOM    183 2HG  ARG A  12      -4.554  12.861  -2.875  1.00  0.90           H  
ATOM    184 1HD  ARG A  12      -4.647  12.172  -0.568  1.00  0.90           H  
ATOM    185 2HD  ARG A  12      -6.188  13.036  -0.355  1.00  0.90           H  
ATOM    186  HE  ARG A  12      -6.606  11.322  -2.482  1.00  0.90           H  
ATOM    187 1HH1 ARG A  12      -5.635  10.991   0.877  1.00  0.90           H  
ATOM    188 2HH1 ARG A  12      -6.346   9.402   1.058  1.00  0.90           H  
ATOM    189 1HH2 ARG A  12      -7.526   9.259  -2.235  1.00  0.90           H  
ATOM    190 2HH2 ARG A  12      -7.416   8.421  -0.703  1.00  0.90           H  
ATOM    191  N   LEU A  13      -2.315  16.894  -1.623  1.00  0.89           N  
ATOM    192  CA  LEU A  13      -1.772  18.074  -1.006  1.00  0.89           C  
ATOM    193  C   LEU A  13      -1.558  19.155  -2.037  1.00  0.89           C  
ATOM    194  O   LEU A  13      -1.916  20.313  -1.810  1.00  0.89           O  
ATOM    195  CB  LEU A  13      -0.460  17.748  -0.347  1.00  0.89           C  
ATOM    196  CG  LEU A  13       0.187  18.840   0.311  1.00  0.89           C  
ATOM    197  CD1 LEU A  13      -0.668  19.345   1.376  1.00  0.89           C  
ATOM    198  CD2 LEU A  13       1.389  18.364   0.825  1.00  0.89           C  
ATOM    199  H   LEU A  13      -1.754  16.040  -1.613  1.00  0.89           H  
ATOM    200  HA  LEU A  13      -2.477  18.433  -0.258  1.00  0.89           H  
ATOM    201 1HB  LEU A  13      -0.622  16.953   0.381  1.00  0.89           H  
ATOM    202 2HB  LEU A  13       0.223  17.372  -1.108  1.00  0.89           H  
ATOM    203  HG  LEU A  13       0.383  19.650  -0.396  1.00  0.89           H  
ATOM    204 1HD1 LEU A  13      -0.149  20.151   1.875  1.00  0.89           H  
ATOM    205 2HD1 LEU A  13      -1.603  19.701   0.942  1.00  0.89           H  
ATOM    206 3HD1 LEU A  13      -0.874  18.549   2.089  1.00  0.89           H  
ATOM    207 1HD2 LEU A  13       1.875  19.168   1.310  1.00  0.89           H  
ATOM    208 2HD2 LEU A  13       1.185  17.562   1.524  1.00  0.89           H  
ATOM    209 3HD2 LEU A  13       1.978  18.000   0.005  1.00  0.89           H  
ATOM    210  N   ALA A  14      -0.967  18.785  -3.173  1.00  0.88           N  
ATOM    211  CA  ALA A  14      -0.711  19.747  -4.221  1.00  0.88           C  
ATOM    212  C   ALA A  14      -2.020  20.380  -4.675  1.00  0.88           C  
ATOM    213  O   ALA A  14      -2.079  21.595  -4.866  1.00  0.88           O  
ATOM    214  CB  ALA A  14      -0.010  19.074  -5.382  1.00  0.88           C  
ATOM    215  H   ALA A  14      -0.670  17.819  -3.310  1.00  0.88           H  
ATOM    216  HA  ALA A  14      -0.066  20.530  -3.820  1.00  0.88           H  
ATOM    217 1HB  ALA A  14       0.196  19.805  -6.159  1.00  0.88           H  
ATOM    218 2HB  ALA A  14       0.931  18.639  -5.031  1.00  0.88           H  
ATOM    219 3HB  ALA A  14      -0.648  18.285  -5.779  1.00  0.88           H  
ATOM    220  N   GLU A  15      -3.092  19.576  -4.790  1.00  0.87           N  
ATOM    221  CA  GLU A  15      -4.387  20.138  -5.159  1.00  0.87           C  
ATOM    222  C   GLU A  15      -4.864  21.132  -4.109  1.00  0.87           C  
ATOM    223  O   GLU A  15      -5.334  22.223  -4.441  1.00  0.87           O  
ATOM    224  CB  GLU A  15      -5.454  19.054  -5.355  1.00  0.87           C  
ATOM    225  CG  GLU A  15      -6.835  19.640  -5.733  1.00  0.87           C  
ATOM    226  CD  GLU A  15      -7.926  18.609  -6.004  1.00  0.87           C  
ATOM    227  OE1 GLU A  15      -7.636  17.439  -6.075  1.00  0.87           O  
ATOM    228  OE2 GLU A  15      -9.070  19.018  -6.106  1.00  0.87           O  
ATOM    229  H   GLU A  15      -2.997  18.569  -4.645  1.00  0.87           H  
ATOM    230  HA  GLU A  15      -4.270  20.673  -6.102  1.00  0.87           H  
ATOM    231 1HB  GLU A  15      -5.138  18.365  -6.138  1.00  0.87           H  
ATOM    232 2HB  GLU A  15      -5.563  18.479  -4.436  1.00  0.87           H  
ATOM    233 1HG  GLU A  15      -7.163  20.283  -4.915  1.00  0.87           H  
ATOM    234 2HG  GLU A  15      -6.715  20.269  -6.615  1.00  0.87           H  
ATOM    235  N   GLN A  16      -4.752  20.765  -2.829  1.00  0.87           N  
ATOM    236  CA  GLN A  16      -5.201  21.665  -1.778  1.00  0.87           C  
ATOM    237  C   GLN A  16      -4.425  22.979  -1.868  1.00  0.87           C  
ATOM    238  O   GLN A  16      -5.013  24.061  -1.760  1.00  0.87           O  
ATOM    239  CB  GLN A  16      -5.017  21.032  -0.391  1.00  0.87           C  
ATOM    240  CG  GLN A  16      -5.617  21.848   0.778  1.00  0.87           C  
ATOM    241  CD  GLN A  16      -5.358  21.197   2.158  1.00  0.87           C  
ATOM    242  OE1 GLN A  16      -5.100  19.990   2.243  1.00  0.87           O  
ATOM    243  NE2 GLN A  16      -5.429  21.979   3.237  1.00  0.87           N  
ATOM    244  H   GLN A  16      -4.373  19.846  -2.591  1.00  0.87           H  
ATOM    245  HA  GLN A  16      -6.257  21.879  -1.929  1.00  0.87           H  
ATOM    246 1HB  GLN A  16      -5.467  20.039  -0.387  1.00  0.87           H  
ATOM    247 2HB  GLN A  16      -3.952  20.899  -0.197  1.00  0.87           H  
ATOM    248 1HG  GLN A  16      -5.229  22.854   0.768  1.00  0.87           H  
ATOM    249 2HG  GLN A  16      -6.696  21.883   0.638  1.00  0.87           H  
ATOM    250 1HE2 GLN A  16      -5.271  21.593   4.143  1.00  0.87           H  
ATOM    251 2HE2 GLN A  16      -5.635  22.984   3.164  1.00  0.87           H  
ATOM    252  N   ALA A  17      -3.103  22.886  -2.087  1.00  0.89           N  
ATOM    253  CA  ALA A  17      -2.269  24.076  -2.198  1.00  0.89           C  
ATOM    254  C   ALA A  17      -2.704  24.931  -3.372  1.00  0.89           C  
ATOM    255  O   ALA A  17      -2.820  26.150  -3.238  1.00  0.89           O  
ATOM    256  CB  ALA A  17      -0.808  23.683  -2.352  1.00  0.89           C  
ATOM    257  H   ALA A  17      -2.674  21.964  -2.163  1.00  0.89           H  
ATOM    258  HA  ALA A  17      -2.389  24.664  -1.298  1.00  0.89           H  
ATOM    259 1HB  ALA A  17      -0.195  24.580  -2.412  1.00  0.89           H  
ATOM    260 2HB  ALA A  17      -0.499  23.085  -1.500  1.00  0.89           H  
ATOM    261 3HB  ALA A  17      -0.687  23.098  -3.260  1.00  0.89           H  
ATOM    262  N   GLU A  18      -3.008  24.300  -4.509  1.00  1.02           N  
ATOM    263  CA  GLU A  18      -3.447  25.049  -5.677  1.00  1.02           C  
ATOM    264  C   GLU A  18      -4.715  25.818  -5.362  1.00  1.02           C  
ATOM    265  O   GLU A  18      -4.850  26.996  -5.708  1.00  1.02           O  
ATOM    266  CB  GLU A  18      -3.681  24.120  -6.875  1.00  1.02           C  
ATOM    267  CG  GLU A  18      -4.126  24.855  -8.138  1.00  1.02           C  
ATOM    268  CD  GLU A  18      -4.335  23.966  -9.365  1.00  1.02           C  
ATOM    269  OE1 GLU A  18      -3.620  23.012  -9.535  1.00  1.02           O  
ATOM    270  OE2 GLU A  18      -5.240  24.267 -10.133  1.00  1.02           O  
ATOM    271  H   GLU A  18      -2.895  23.287  -4.575  1.00  1.02           H  
ATOM    272  HA  GLU A  18      -2.671  25.765  -5.941  1.00  1.02           H  
ATOM    273 1HB  GLU A  18      -2.767  23.568  -7.094  1.00  1.02           H  
ATOM    274 2HB  GLU A  18      -4.449  23.390  -6.623  1.00  1.02           H  
ATOM    275 1HG  GLU A  18      -5.067  25.347  -7.900  1.00  1.02           H  
ATOM    276 2HG  GLU A  18      -3.395  25.628  -8.372  1.00  1.02           H  
ATOM    277  N   ARG A  19      -5.656  25.156  -4.693  1.00  1.34           N  
ATOM    278  CA  ARG A  19      -6.905  25.810  -4.356  1.00  1.34           C  
ATOM    279  C   ARG A  19      -6.670  26.967  -3.390  1.00  1.34           C  
ATOM    280  O   ARG A  19      -7.237  28.049  -3.561  1.00  1.34           O  
ATOM    281  CB  ARG A  19      -7.871  24.795  -3.771  1.00  1.34           C  
ATOM    282  CG  ARG A  19      -8.422  23.798  -4.807  1.00  1.34           C  
ATOM    283  CD  ARG A  19      -9.354  22.807  -4.207  1.00  1.34           C  
ATOM    284  NE  ARG A  19      -9.846  21.844  -5.198  1.00  1.34           N  
ATOM    285  CZ  ARG A  19     -10.885  22.040  -6.020  1.00  1.34           C  
ATOM    286  NH1 ARG A  19     -11.575  23.165  -5.998  1.00  1.34           N  
ATOM    287  NH2 ARG A  19     -11.194  21.073  -6.850  1.00  1.34           N  
ATOM    288  H   ARG A  19      -5.501  24.178  -4.434  1.00  1.34           H  
ATOM    289  HA  ARG A  19      -7.341  26.204  -5.272  1.00  1.34           H  
ATOM    290 1HB  ARG A  19      -7.362  24.218  -2.999  1.00  1.34           H  
ATOM    291 2HB  ARG A  19      -8.710  25.308  -3.305  1.00  1.34           H  
ATOM    292 1HG  ARG A  19      -8.952  24.341  -5.587  1.00  1.34           H  
ATOM    293 2HG  ARG A  19      -7.587  23.250  -5.251  1.00  1.34           H  
ATOM    294 1HD  ARG A  19      -8.828  22.251  -3.429  1.00  1.34           H  
ATOM    295 2HD  ARG A  19     -10.209  23.320  -3.774  1.00  1.34           H  
ATOM    296  HE  ARG A  19      -9.371  20.933  -5.296  1.00  1.34           H  
ATOM    297 1HH1 ARG A  19     -11.322  23.899  -5.352  1.00  1.34           H  
ATOM    298 2HH1 ARG A  19     -12.354  23.290  -6.626  1.00  1.34           H  
ATOM    299 1HH2 ARG A  19     -10.622  20.215  -6.822  1.00  1.34           H  
ATOM    300 2HH2 ARG A  19     -11.966  21.168  -7.489  1.00  1.34           H  
ATOM    301  N   ALA A  20      -5.786  26.774  -2.410  1.00  2.04           N  
ATOM    302  CA  ALA A  20      -5.501  27.839  -1.461  1.00  2.04           C  
ATOM    303  C   ALA A  20      -4.947  29.062  -2.191  1.00  2.04           C  
ATOM    304  O   ALA A  20      -5.358  30.197  -1.920  1.00  2.04           O  
ATOM    305  CB  ALA A  20      -4.524  27.345  -0.413  1.00  2.04           C  
ATOM    306  H   ALA A  20      -5.336  25.864  -2.303  1.00  2.04           H  
ATOM    307  HA  ALA A  20      -6.433  28.126  -0.975  1.00  2.04           H  
ATOM    308 1HB  ALA A  20      -4.324  28.140   0.308  1.00  2.04           H  
ATOM    309 2HB  ALA A  20      -4.945  26.483   0.107  1.00  2.04           H  
ATOM    310 3HB  ALA A  20      -3.599  27.052  -0.896  1.00  2.04           H  
ATOM    311  N   ILE A  21      -4.094  28.821  -3.196  1.00  3.43           N  
ATOM    312  CA  ILE A  21      -3.509  29.894  -3.994  1.00  3.43           C  
ATOM    313  C   ILE A  21      -4.573  30.628  -4.795  1.00  3.43           C  
ATOM    314  O   ILE A  21      -4.627  31.859  -4.781  1.00  3.43           O  
ATOM    315  CB  ILE A  21      -2.437  29.344  -4.952  1.00  3.43           C  
ATOM    316  CG1 ILE A  21      -1.263  28.845  -4.132  1.00  3.43           C  
ATOM    317  CG2 ILE A  21      -2.007  30.412  -5.939  1.00  3.43           C  
ATOM    318  CD1 ILE A  21      -0.278  28.008  -4.896  1.00  3.43           C  
ATOM    319  H   ILE A  21      -3.802  27.859  -3.375  1.00  3.43           H  
ATOM    320  HA  ILE A  21      -3.036  30.604  -3.318  1.00  3.43           H  
ATOM    321  HB  ILE A  21      -2.840  28.494  -5.494  1.00  3.43           H  
ATOM    322 1HG1 ILE A  21      -0.740  29.702  -3.714  1.00  3.43           H  
ATOM    323 2HG1 ILE A  21      -1.652  28.255  -3.326  1.00  3.43           H  
ATOM    324 1HG2 ILE A  21      -1.253  30.002  -6.607  1.00  3.43           H  
ATOM    325 2HG2 ILE A  21      -2.869  30.737  -6.521  1.00  3.43           H  
ATOM    326 3HG2 ILE A  21      -1.592  31.262  -5.399  1.00  3.43           H  
ATOM    327 1HD1 ILE A  21       0.520  27.687  -4.227  1.00  3.43           H  
ATOM    328 2HD1 ILE A  21      -0.788  27.134  -5.296  1.00  3.43           H  
ATOM    329 3HD1 ILE A  21       0.142  28.591  -5.712  1.00  3.43           H  
ATOM    330  N   LYS A  22      -5.457  29.882  -5.458  1.00  5.80           N  
ATOM    331  CA  LYS A  22      -6.523  30.483  -6.259  1.00  5.80           C  
ATOM    332  C   LYS A  22      -7.463  31.342  -5.416  1.00  5.80           C  
ATOM    333  O   LYS A  22      -7.996  32.346  -5.891  1.00  5.80           O  
ATOM    334  CB  LYS A  22      -7.294  29.403  -7.009  1.00  5.80           C  
ATOM    335  CG  LYS A  22      -6.502  28.786  -8.162  1.00  5.80           C  
ATOM    336  CD  LYS A  22      -7.278  27.687  -8.864  1.00  5.80           C  
ATOM    337  CE  LYS A  22      -6.479  27.124 -10.030  1.00  5.80           C  
ATOM    338  NZ  LYS A  22      -7.164  25.968 -10.675  1.00  5.80           N  
ATOM    339  H   LYS A  22      -5.365  28.865  -5.428  1.00  5.80           H  
ATOM    340  HA  LYS A  22      -6.060  31.136  -6.998  1.00  5.80           H  
ATOM    341 1HB  LYS A  22      -7.558  28.602  -6.313  1.00  5.80           H  
ATOM    342 2HB  LYS A  22      -8.220  29.817  -7.404  1.00  5.80           H  
ATOM    343 1HG  LYS A  22      -6.250  29.561  -8.884  1.00  5.80           H  
ATOM    344 2HG  LYS A  22      -5.575  28.364  -7.771  1.00  5.80           H  
ATOM    345 1HD  LYS A  22      -7.474  26.880  -8.153  1.00  5.80           H  
ATOM    346 2HD  LYS A  22      -8.227  28.072  -9.228  1.00  5.80           H  
ATOM    347 1HE  LYS A  22      -6.329  27.903 -10.774  1.00  5.80           H  
ATOM    348 2HE  LYS A  22      -5.514  26.808  -9.668  1.00  5.80           H  
ATOM    349 1HZ  LYS A  22      -6.585  25.616 -11.432  1.00  5.80           H  
ATOM    350 2HZ  LYS A  22      -7.300  25.228  -9.990  1.00  5.80           H  
ATOM    351 3HZ  LYS A  22      -8.056  26.256 -11.034  1.00  5.80           H  
ATOM    352  N   LEU A  23      -7.627  30.974  -4.149  1.00  8.53           N  
ATOM    353  CA  LEU A  23      -8.469  31.711  -3.219  1.00  8.53           C  
ATOM    354  C   LEU A  23      -7.737  32.890  -2.562  1.00  8.53           C  
ATOM    355  O   LEU A  23      -8.323  33.612  -1.752  1.00  8.53           O  
ATOM    356  CB  LEU A  23      -8.974  30.756  -2.139  1.00  8.53           C  
ATOM    357  CG  LEU A  23      -9.906  29.645  -2.642  1.00  8.53           C  
ATOM    358  CD1 LEU A  23     -10.200  28.685  -1.506  1.00  8.53           C  
ATOM    359  CD2 LEU A  23     -11.177  30.270  -3.182  1.00  8.53           C  
ATOM    360  H   LEU A  23      -7.187  30.109  -3.828  1.00  8.53           H  
ATOM    361  HA  LEU A  23      -9.321  32.102  -3.770  1.00  8.53           H  
ATOM    362 1HB  LEU A  23      -8.108  30.275  -1.678  1.00  8.53           H  
ATOM    363 2HB  LEU A  23      -9.501  31.328  -1.379  1.00  8.53           H  
ATOM    364  HG  LEU A  23      -9.423  29.092  -3.438  1.00  8.53           H  
ATOM    365 1HD1 LEU A  23     -10.854  27.891  -1.862  1.00  8.53           H  
ATOM    366 2HD1 LEU A  23      -9.261  28.253  -1.153  1.00  8.53           H  
ATOM    367 3HD1 LEU A  23     -10.686  29.220  -0.693  1.00  8.53           H  
ATOM    368 1HD2 LEU A  23     -11.841  29.486  -3.546  1.00  8.53           H  
ATOM    369 2HD2 LEU A  23     -11.674  30.828  -2.389  1.00  8.53           H  
ATOM    370 3HD2 LEU A  23     -10.926  30.945  -4.001  1.00  8.53           H  
ATOM    371  N   GLY A  24      -6.451  33.071  -2.884  1.00  9.86           N  
ATOM    372  CA  GLY A  24      -5.631  34.136  -2.319  1.00  9.86           C  
ATOM    373  C   GLY A  24      -5.037  33.793  -0.952  1.00  9.86           C  
ATOM    374  O   GLY A  24      -4.358  34.618  -0.326  1.00  9.86           O  
ATOM    375  H   GLY A  24      -6.007  32.465  -3.570  1.00  9.86           H  
ATOM    376 1HA  GLY A  24      -4.823  34.357  -3.017  1.00  9.86           H  
ATOM    377 2HA  GLY A  24      -6.232  35.040  -2.237  1.00  9.86           H  
ATOM    378  N   ASP A  25      -5.267  32.577  -0.464  1.00  8.54           N  
ATOM    379  CA  ASP A  25      -4.774  32.243   0.857  1.00  8.54           C  
ATOM    380  C   ASP A  25      -3.361  31.721   0.787  1.00  8.54           C  
ATOM    381  O   ASP A  25      -3.099  30.515   0.861  1.00  8.54           O  
ATOM    382  CB  ASP A  25      -5.712  31.258   1.552  1.00  8.54           C  
ATOM    383  CG  ASP A  25      -5.346  30.978   3.038  1.00  8.54           C  
ATOM    384  OD1 ASP A  25      -4.229  31.261   3.454  1.00  8.54           O  
ATOM    385  OD2 ASP A  25      -6.206  30.530   3.749  1.00  8.54           O  
ATOM    386  H   ASP A  25      -5.752  31.874  -1.016  1.00  8.54           H  
ATOM    387  HA  ASP A  25      -4.762  33.152   1.457  1.00  8.54           H  
ATOM    388 1HB  ASP A  25      -6.733  31.640   1.507  1.00  8.54           H  
ATOM    389 2HB  ASP A  25      -5.699  30.310   1.006  1.00  8.54           H  
ATOM    390  N   LYS A  26      -2.445  32.674   0.702  1.00  5.75           N  
ATOM    391  CA  LYS A  26      -1.044  32.358   0.579  1.00  5.75           C  
ATOM    392  C   LYS A  26      -0.480  31.666   1.832  1.00  5.75           C  
ATOM    393  O   LYS A  26       0.333  30.761   1.669  1.00  5.75           O  
ATOM    394  CB  LYS A  26      -0.244  33.603   0.188  1.00  5.75           C  
ATOM    395  CG  LYS A  26      -0.505  34.063  -1.237  1.00  5.75           C  
ATOM    396  CD  LYS A  26       0.289  35.316  -1.572  1.00  5.75           C  
ATOM    397  CE  LYS A  26       0.012  35.784  -2.993  1.00  5.75           C  
ATOM    398  NZ  LYS A  26       0.750  37.034  -3.319  1.00  5.75           N  
ATOM    399  H   LYS A  26      -2.791  33.633   0.638  1.00  5.75           H  
ATOM    400  HA  LYS A  26      -0.941  31.655  -0.247  1.00  5.75           H  
ATOM    401 1HB  LYS A  26      -0.486  34.439   0.820  1.00  5.75           H  
ATOM    402 2HB  LYS A  26       0.822  33.404   0.293  1.00  5.75           H  
ATOM    403 1HG  LYS A  26      -0.233  33.268  -1.932  1.00  5.75           H  
ATOM    404 2HG  LYS A  26      -1.572  34.275  -1.355  1.00  5.75           H  
ATOM    405 1HD  LYS A  26       0.015  36.112  -0.878  1.00  5.75           H  
ATOM    406 2HD  LYS A  26       1.355  35.113  -1.464  1.00  5.75           H  
ATOM    407 1HE  LYS A  26       0.313  35.003  -3.690  1.00  5.75           H  
ATOM    408 2HE  LYS A  26      -1.058  35.965  -3.107  1.00  5.75           H  
ATOM    409 1HZ  LYS A  26       0.542  37.312  -4.267  1.00  5.75           H  
ATOM    410 2HZ  LYS A  26       0.468  37.767  -2.683  1.00  5.75           H  
ATOM    411 3HZ  LYS A  26       1.743  36.872  -3.227  1.00  5.75           H  
ATOM    412  N   PRO A  27      -0.816  32.072   3.085  1.00  3.34           N  
ATOM    413  CA  PRO A  27      -0.389  31.407   4.305  1.00  3.34           C  
ATOM    414  C   PRO A  27      -0.668  29.909   4.261  1.00  3.34           C  
ATOM    415  O   PRO A  27       0.247  29.099   4.457  1.00  3.34           O  
ATOM    416  CB  PRO A  27      -1.208  32.122   5.380  1.00  3.34           C  
ATOM    417  CG  PRO A  27      -1.381  33.514   4.829  1.00  3.34           C  
ATOM    418  CD  PRO A  27      -1.632  33.296   3.356  1.00  3.34           C  
ATOM    419  HA  PRO A  27       0.686  31.590   4.448  1.00  3.34           H  
ATOM    420 1HB  PRO A  27      -2.174  31.605   5.523  1.00  3.34           H  
ATOM    421 2HB  PRO A  27      -0.680  32.095   6.340  1.00  3.34           H  
ATOM    422 1HG  PRO A  27      -2.219  34.019   5.332  1.00  3.34           H  
ATOM    423 2HG  PRO A  27      -0.482  34.114   5.022  1.00  3.34           H  
ATOM    424 1HD  PRO A  27      -2.702  33.103   3.236  1.00  3.34           H  
ATOM    425 2HD  PRO A  27      -1.293  34.160   2.805  1.00  3.34           H  
ATOM    426  N   GLU A  28      -1.934  29.527   4.000  1.00  1.94           N  
ATOM    427  CA  GLU A  28      -2.242  28.104   3.938  1.00  1.94           C  
ATOM    428  C   GLU A  28      -1.451  27.460   2.821  1.00  1.94           C  
ATOM    429  O   GLU A  28      -0.862  26.399   3.010  1.00  1.94           O  
ATOM    430  CB  GLU A  28      -3.736  27.830   3.726  1.00  1.94           C  
ATOM    431  CG  GLU A  28      -4.104  26.321   3.696  1.00  1.94           C  
ATOM    432  CD  GLU A  28      -5.607  26.008   3.423  1.00  1.94           C  
ATOM    433  OE1 GLU A  28      -6.345  26.922   3.179  1.00  1.94           O  
ATOM    434  OE2 GLU A  28      -6.003  24.853   3.471  1.00  1.94           O  
ATOM    435  H   GLU A  28      -2.692  30.208   3.839  1.00  1.94           H  
ATOM    436  HA  GLU A  28      -1.941  27.642   4.877  1.00  1.94           H  
ATOM    437 1HB  GLU A  28      -4.312  28.313   4.516  1.00  1.94           H  
ATOM    438 2HB  GLU A  28      -4.049  28.272   2.781  1.00  1.94           H  
ATOM    439 1HG  GLU A  28      -3.515  25.899   2.913  1.00  1.94           H  
ATOM    440 2HG  GLU A  28      -3.799  25.857   4.632  1.00  1.94           H  
ATOM    441  N   ALA A  29      -1.401  28.108   1.655  1.00  1.26           N  
ATOM    442  CA  ALA A  29      -0.684  27.510   0.546  1.00  1.26           C  
ATOM    443  C   ALA A  29       0.771  27.256   0.901  1.00  1.26           C  
ATOM    444  O   ALA A  29       1.321  26.208   0.551  1.00  1.26           O  
ATOM    445  CB  ALA A  29      -0.736  28.413  -0.658  1.00  1.26           C  
ATOM    446  H   ALA A  29      -1.889  28.999   1.526  1.00  1.26           H  
ATOM    447  HA  ALA A  29      -1.156  26.559   0.310  1.00  1.26           H  
ATOM    448 1HB  ALA A  29      -0.210  27.936  -1.479  1.00  1.26           H  
ATOM    449 2HB  ALA A  29      -1.771  28.597  -0.936  1.00  1.26           H  
ATOM    450 3HB  ALA A  29      -0.259  29.354  -0.422  1.00  1.26           H  
ATOM    451  N   ALA A  30       1.395  28.196   1.619  1.00  0.95           N  
ATOM    452  CA  ALA A  30       2.782  28.044   2.013  1.00  0.95           C  
ATOM    453  C   ALA A  30       2.946  26.841   2.919  1.00  0.95           C  
ATOM    454  O   ALA A  30       3.867  26.040   2.739  1.00  0.95           O  
ATOM    455  CB  ALA A  30       3.261  29.296   2.722  1.00  0.95           C  
ATOM    456  H   ALA A  30       0.899  29.047   1.872  1.00  0.95           H  
ATOM    457  HA  ALA A  30       3.377  27.884   1.116  1.00  0.95           H  
ATOM    458 1HB  ALA A  30       4.305  29.183   3.001  1.00  0.95           H  
ATOM    459 2HB  ALA A  30       3.147  30.152   2.057  1.00  0.95           H  
ATOM    460 3HB  ALA A  30       2.661  29.455   3.617  1.00  0.95           H  
ATOM    461  N   ALA A  31       2.022  26.681   3.869  1.00  0.83           N  
ATOM    462  CA  ALA A  31       2.088  25.571   4.807  1.00  0.83           C  
ATOM    463  C   ALA A  31       2.006  24.239   4.083  1.00  0.83           C  
ATOM    464  O   ALA A  31       2.709  23.274   4.417  1.00  0.83           O  
ATOM    465  CB  ALA A  31       0.951  25.684   5.804  1.00  0.83           C  
ATOM    466  H   ALA A  31       1.274  27.374   3.961  1.00  0.83           H  
ATOM    467  HA  ALA A  31       3.040  25.621   5.329  1.00  0.83           H  
ATOM    468 1HB  ALA A  31       1.011  24.867   6.519  1.00  0.83           H  
ATOM    469 2HB  ALA A  31       1.023  26.637   6.327  1.00  0.83           H  
ATOM    470 3HB  ALA A  31      -0.000  25.634   5.276  1.00  0.83           H  
ATOM    471  N   LEU A  32       1.161  24.203   3.064  1.00  0.82           N  
ATOM    472  CA  LEU A  32       0.946  22.993   2.310  1.00  0.82           C  
ATOM    473  C   LEU A  32       2.161  22.730   1.435  1.00  0.82           C  
ATOM    474  O   LEU A  32       2.584  21.584   1.297  1.00  0.82           O  
ATOM    475  CB  LEU A  32      -0.315  23.170   1.488  1.00  0.82           C  
ATOM    476  CG  LEU A  32      -1.576  23.353   2.327  1.00  0.82           C  
ATOM    477  CD1 LEU A  32      -2.671  23.721   1.425  1.00  0.82           C  
ATOM    478  CD2 LEU A  32      -1.905  22.130   3.101  1.00  0.82           C  
ATOM    479  H   LEU A  32       0.612  25.039   2.847  1.00  0.82           H  
ATOM    480  HA  LEU A  32       0.817  22.164   3.001  1.00  0.82           H  
ATOM    481 1HB  LEU A  32      -0.200  24.058   0.871  1.00  0.82           H  
ATOM    482 2HB  LEU A  32      -0.450  22.311   0.838  1.00  0.82           H  
ATOM    483  HG  LEU A  32      -1.420  24.144   3.031  1.00  0.82           H  
ATOM    484 1HD1 LEU A  32      -3.573  23.871   1.999  1.00  0.82           H  
ATOM    485 2HD1 LEU A  32      -2.417  24.634   0.914  1.00  0.82           H  
ATOM    486 3HD1 LEU A  32      -2.817  22.924   0.715  1.00  0.82           H  
ATOM    487 1HD2 LEU A  32      -2.789  22.318   3.694  1.00  0.82           H  
ATOM    488 2HD2 LEU A  32      -2.102  21.326   2.434  1.00  0.82           H  
ATOM    489 3HD2 LEU A  32      -1.076  21.878   3.760  1.00  0.82           H  
ATOM    490  N   GLY A  33       2.756  23.798   0.888  1.00  0.85           N  
ATOM    491  CA  GLY A  33       3.955  23.692   0.064  1.00  0.85           C  
ATOM    492  C   GLY A  33       5.111  23.099   0.870  1.00  0.85           C  
ATOM    493  O   GLY A  33       5.874  22.269   0.364  1.00  0.85           O  
ATOM    494  H   GLY A  33       2.344  24.721   1.021  1.00  0.85           H  
ATOM    495 1HA  GLY A  33       3.749  23.074  -0.810  1.00  0.85           H  
ATOM    496 2HA  GLY A  33       4.227  24.685  -0.293  1.00  0.85           H  
ATOM    497  N   ILE A  34       5.207  23.479   2.145  1.00  0.88           N  
ATOM    498  CA  ILE A  34       6.239  22.932   3.013  1.00  0.88           C  
ATOM    499  C   ILE A  34       6.021  21.437   3.168  1.00  0.88           C  
ATOM    500  O   ILE A  34       6.957  20.648   3.008  1.00  0.88           O  
ATOM    501  CB  ILE A  34       6.246  23.621   4.385  1.00  0.88           C  
ATOM    502  CG1 ILE A  34       6.709  25.077   4.220  1.00  0.88           C  
ATOM    503  CG2 ILE A  34       7.147  22.852   5.343  1.00  0.88           C  
ATOM    504  CD1 ILE A  34       6.470  25.940   5.433  1.00  0.88           C  
ATOM    505  H   ILE A  34       4.568  24.195   2.498  1.00  0.88           H  
ATOM    506  HA  ILE A  34       7.209  23.091   2.546  1.00  0.88           H  
ATOM    507  HB  ILE A  34       5.232  23.648   4.781  1.00  0.88           H  
ATOM    508 1HG1 ILE A  34       7.775  25.079   4.001  1.00  0.88           H  
ATOM    509 2HG1 ILE A  34       6.187  25.515   3.376  1.00  0.88           H  
ATOM    510 1HG2 ILE A  34       7.142  23.340   6.316  1.00  0.88           H  
ATOM    511 2HG2 ILE A  34       6.780  21.828   5.451  1.00  0.88           H  
ATOM    512 3HG2 ILE A  34       8.153  22.833   4.951  1.00  0.88           H  
ATOM    513 1HD1 ILE A  34       6.823  26.951   5.234  1.00  0.88           H  
ATOM    514 2HD1 ILE A  34       5.404  25.966   5.649  1.00  0.88           H  
ATOM    515 3HD1 ILE A  34       7.004  25.528   6.285  1.00  0.88           H  
ATOM    516  N   ARG A  35       4.773  21.037   3.412  1.00  0.90           N  
ATOM    517  CA  ARG A  35       4.490  19.617   3.525  1.00  0.90           C  
ATOM    518  C   ARG A  35       4.773  18.899   2.198  1.00  0.90           C  
ATOM    519  O   ARG A  35       5.291  17.783   2.199  1.00  0.90           O  
ATOM    520  CB  ARG A  35       3.059  19.368   3.979  1.00  0.90           C  
ATOM    521  CG  ARG A  35       2.688  17.888   4.061  1.00  0.90           C  
ATOM    522  CD  ARG A  35       3.467  17.167   5.093  1.00  0.90           C  
ATOM    523  NE  ARG A  35       3.130  15.745   5.144  1.00  0.90           N  
ATOM    524  CZ  ARG A  35       3.839  14.814   5.792  1.00  0.90           C  
ATOM    525  NH1 ARG A  35       4.939  15.121   6.467  1.00  0.90           N  
ATOM    526  NH2 ARG A  35       3.407  13.578   5.735  1.00  0.90           N  
ATOM    527  H   ARG A  35       4.030  21.728   3.546  1.00  0.90           H  
ATOM    528  HA  ARG A  35       5.151  19.200   4.287  1.00  0.90           H  
ATOM    529 1HB  ARG A  35       2.932  19.786   4.975  1.00  0.90           H  
ATOM    530 2HB  ARG A  35       2.363  19.887   3.334  1.00  0.90           H  
ATOM    531 1HG  ARG A  35       1.624  17.775   4.267  1.00  0.90           H  
ATOM    532 2HG  ARG A  35       2.928  17.424   3.113  1.00  0.90           H  
ATOM    533 1HD  ARG A  35       4.531  17.255   4.870  1.00  0.90           H  
ATOM    534 2HD  ARG A  35       3.272  17.601   6.072  1.00  0.90           H  
ATOM    535  HE  ARG A  35       2.295  15.396   4.642  1.00  0.90           H  
ATOM    536 1HH1 ARG A  35       5.282  16.095   6.518  1.00  0.90           H  
ATOM    537 2HH1 ARG A  35       5.455  14.395   6.941  1.00  0.90           H  
ATOM    538 1HH2 ARG A  35       2.546  13.392   5.190  1.00  0.90           H  
ATOM    539 2HH2 ARG A  35       3.903  12.832   6.196  1.00  0.90           H  
ATOM    540  N   GLU A  36       4.444  19.512   1.054  1.00  0.92           N  
ATOM    541  CA  GLU A  36       4.712  18.835  -0.214  1.00  0.92           C  
ATOM    542  C   GLU A  36       6.199  18.562  -0.322  1.00  0.92           C  
ATOM    543  O   GLU A  36       6.608  17.472  -0.719  1.00  0.92           O  
ATOM    544  CB  GLU A  36       4.195  19.634  -1.423  1.00  0.92           C  
ATOM    545  CG  GLU A  36       4.371  18.907  -2.785  1.00  0.92           C  
ATOM    546  CD  GLU A  36       3.742  19.641  -3.984  1.00  0.92           C  
ATOM    547  OE1 GLU A  36       3.133  20.669  -3.792  1.00  0.92           O  
ATOM    548  OE2 GLU A  36       3.885  19.162  -5.087  1.00  0.92           O  
ATOM    549  H   GLU A  36       3.991  20.425   1.072  1.00  0.92           H  
ATOM    550  HA  GLU A  36       4.211  17.872  -0.211  1.00  0.92           H  
ATOM    551 1HB  GLU A  36       3.137  19.862  -1.288  1.00  0.92           H  
ATOM    552 2HB  GLU A  36       4.726  20.584  -1.478  1.00  0.92           H  
ATOM    553 1HG  GLU A  36       5.438  18.779  -2.973  1.00  0.92           H  
ATOM    554 2HG  GLU A  36       3.926  17.913  -2.705  1.00  0.92           H  
ATOM    555  N   ARG A  37       7.026  19.538   0.059  1.00  0.92           N  
ATOM    556  CA  ARG A  37       8.468  19.346   0.022  1.00  0.92           C  
ATOM    557  C   ARG A  37       8.866  18.124   0.844  1.00  0.92           C  
ATOM    558  O   ARG A  37       9.642  17.284   0.377  1.00  0.92           O  
ATOM    559  CB  ARG A  37       9.194  20.576   0.552  1.00  0.92           C  
ATOM    560  CG  ARG A  37      10.709  20.503   0.547  1.00  0.92           C  
ATOM    561  CD  ARG A  37      11.320  21.736   1.147  1.00  0.92           C  
ATOM    562  NE  ARG A  37      11.021  21.875   2.577  1.00  0.92           N  
ATOM    563  CZ  ARG A  37      11.198  23.012   3.291  1.00  0.92           C  
ATOM    564  NH1 ARG A  37      11.664  24.092   2.701  1.00  0.92           N  
ATOM    565  NH2 ARG A  37      10.911  23.043   4.582  1.00  0.92           N  
ATOM    566  H   ARG A  37       6.641  20.435   0.362  1.00  0.92           H  
ATOM    567  HA  ARG A  37       8.767  19.183  -1.012  1.00  0.92           H  
ATOM    568 1HB  ARG A  37       8.889  21.451  -0.021  1.00  0.92           H  
ATOM    569 2HB  ARG A  37       8.902  20.751   1.577  1.00  0.92           H  
ATOM    570 1HG  ARG A  37      11.026  19.639   1.135  1.00  0.92           H  
ATOM    571 2HG  ARG A  37      11.068  20.400  -0.477  1.00  0.92           H  
ATOM    572 1HD  ARG A  37      12.402  21.697   1.028  1.00  0.92           H  
ATOM    573 2HD  ARG A  37      10.931  22.614   0.632  1.00  0.92           H  
ATOM    574  HE  ARG A  37      10.659  21.062   3.064  1.00  0.92           H  
ATOM    575 1HH1 ARG A  37      11.890  24.074   1.716  1.00  0.92           H  
ATOM    576 2HH1 ARG A  37      11.801  24.940   3.234  1.00  0.92           H  
ATOM    577 1HH2 ARG A  37      10.557  22.214   5.044  1.00  0.92           H  
ATOM    578 2HH2 ARG A  37      11.048  23.893   5.109  1.00  0.92           H  
ATOM    579  N   GLU A  38       8.306  18.008   2.057  1.00  0.91           N  
ATOM    580  CA  GLU A  38       8.623  16.881   2.933  1.00  0.91           C  
ATOM    581  C   GLU A  38       8.204  15.551   2.310  1.00  0.91           C  
ATOM    582  O   GLU A  38       8.942  14.565   2.381  1.00  0.91           O  
ATOM    583  CB  GLU A  38       7.904  17.030   4.280  1.00  0.91           C  
ATOM    584  CG  GLU A  38       8.410  18.176   5.162  1.00  0.91           C  
ATOM    585  CD  GLU A  38       7.615  18.368   6.468  1.00  0.91           C  
ATOM    586  OE1 GLU A  38       6.607  17.702   6.681  1.00  0.91           O  
ATOM    587  OE2 GLU A  38       8.032  19.191   7.253  1.00  0.91           O  
ATOM    588  H   GLU A  38       7.670  18.742   2.377  1.00  0.91           H  
ATOM    589  HA  GLU A  38       9.700  16.861   3.098  1.00  0.91           H  
ATOM    590 1HB  GLU A  38       6.848  17.191   4.107  1.00  0.91           H  
ATOM    591 2HB  GLU A  38       8.000  16.103   4.845  1.00  0.91           H  
ATOM    592 1HG  GLU A  38       9.456  17.995   5.408  1.00  0.91           H  
ATOM    593 2HG  GLU A  38       8.360  19.097   4.582  1.00  0.91           H  
ATOM    594  N   ILE A  39       7.050  15.534   1.653  1.00  0.89           N  
ATOM    595  CA  ILE A  39       6.560  14.310   1.039  1.00  0.89           C  
ATOM    596  C   ILE A  39       7.486  13.919  -0.096  1.00  0.89           C  
ATOM    597  O   ILE A  39       7.813  12.745  -0.262  1.00  0.89           O  
ATOM    598  CB  ILE A  39       5.134  14.448   0.525  1.00  0.89           C  
ATOM    599  CG1 ILE A  39       4.186  14.656   1.672  1.00  0.89           C  
ATOM    600  CG2 ILE A  39       4.749  13.140  -0.189  1.00  0.89           C  
ATOM    601  CD1 ILE A  39       2.856  15.092   1.203  1.00  0.89           C  
ATOM    602  H   ILE A  39       6.483  16.384   1.624  1.00  0.89           H  
ATOM    603  HA  ILE A  39       6.576  13.515   1.787  1.00  0.89           H  
ATOM    604  HB  ILE A  39       5.050  15.300  -0.154  1.00  0.89           H  
ATOM    605 1HG1 ILE A  39       4.069  13.724   2.231  1.00  0.89           H  
ATOM    606 2HG1 ILE A  39       4.590  15.410   2.340  1.00  0.89           H  
ATOM    607 1HG2 ILE A  39       3.727  13.205  -0.530  1.00  0.89           H  
ATOM    608 2HG2 ILE A  39       5.414  12.971  -1.034  1.00  0.89           H  
ATOM    609 3HG2 ILE A  39       4.831  12.304   0.508  1.00  0.89           H  
ATOM    610 1HD1 ILE A  39       2.200  15.243   2.054  1.00  0.89           H  
ATOM    611 2HD1 ILE A  39       2.969  16.011   0.661  1.00  0.89           H  
ATOM    612 3HD1 ILE A  39       2.441  14.333   0.549  1.00  0.89           H  
ATOM    613  N   VAL A  40       7.895  14.904  -0.896  1.00  0.88           N  
ATOM    614  CA  VAL A  40       8.811  14.644  -1.991  1.00  0.88           C  
ATOM    615  C   VAL A  40      10.122  14.086  -1.452  1.00  0.88           C  
ATOM    616  O   VAL A  40      10.675  13.152  -2.039  1.00  0.88           O  
ATOM    617  CB  VAL A  40       9.040  15.899  -2.839  1.00  0.88           C  
ATOM    618  CG1 VAL A  40      10.163  15.654  -3.828  1.00  0.88           C  
ATOM    619  CG2 VAL A  40       7.736  16.224  -3.586  1.00  0.88           C  
ATOM    620  H   VAL A  40       7.568  15.856  -0.728  1.00  0.88           H  
ATOM    621  HA  VAL A  40       8.364  13.899  -2.638  1.00  0.88           H  
ATOM    622  HB  VAL A  40       9.321  16.732  -2.193  1.00  0.88           H  
ATOM    623 1HG1 VAL A  40      10.319  16.548  -4.428  1.00  0.88           H  
ATOM    624 2HG1 VAL A  40      11.078  15.417  -3.283  1.00  0.88           H  
ATOM    625 3HG1 VAL A  40       9.899  14.819  -4.477  1.00  0.88           H  
ATOM    626 1HG2 VAL A  40       7.874  17.118  -4.192  1.00  0.88           H  
ATOM    627 2HG2 VAL A  40       7.468  15.385  -4.227  1.00  0.88           H  
ATOM    628 3HG2 VAL A  40       6.937  16.394  -2.873  1.00  0.88           H  
ATOM    629  N   GLU A  41      10.636  14.640  -0.347  1.00  0.86           N  
ATOM    630  CA  GLU A  41      11.842  14.073   0.244  1.00  0.86           C  
ATOM    631  C   GLU A  41      11.617  12.598   0.602  1.00  0.86           C  
ATOM    632  O   GLU A  41      12.469  11.751   0.308  1.00  0.86           O  
ATOM    633  CB  GLU A  41      12.296  14.855   1.487  1.00  0.86           C  
ATOM    634  CG  GLU A  41      13.566  14.269   2.136  1.00  0.86           C  
ATOM    635  CD  GLU A  41      14.107  15.057   3.323  1.00  0.86           C  
ATOM    636  OE1 GLU A  41      13.643  16.143   3.580  1.00  0.86           O  
ATOM    637  OE2 GLU A  41      14.985  14.536   3.989  1.00  0.86           O  
ATOM    638  H   GLU A  41      10.178  15.446   0.082  1.00  0.86           H  
ATOM    639  HA  GLU A  41      12.641  14.122  -0.495  1.00  0.86           H  
ATOM    640 1HB  GLU A  41      12.483  15.896   1.219  1.00  0.86           H  
ATOM    641 2HB  GLU A  41      11.503  14.847   2.232  1.00  0.86           H  
ATOM    642 1HG  GLU A  41      13.333  13.257   2.472  1.00  0.86           H  
ATOM    643 2HG  GLU A  41      14.343  14.192   1.377  1.00  0.86           H  
ATOM    644  N   GLU A  42      10.460  12.275   1.207  1.00  0.86           N  
ATOM    645  CA  GLU A  42      10.170  10.881   1.549  1.00  0.86           C  
ATOM    646  C   GLU A  42      10.072  10.000   0.294  1.00  0.86           C  
ATOM    647  O   GLU A  42      10.584   8.875   0.283  1.00  0.86           O  
ATOM    648  CB  GLU A  42       8.894  10.766   2.407  1.00  0.86           C  
ATOM    649  CG  GLU A  42       9.051  11.282   3.849  1.00  0.86           C  
ATOM    650  CD  GLU A  42       7.795  11.140   4.712  1.00  0.86           C  
ATOM    651  OE1 GLU A  42       6.725  10.979   4.178  1.00  0.86           O  
ATOM    652  OE2 GLU A  42       7.929  11.173   5.916  1.00  0.86           O  
ATOM    653  H   GLU A  42       9.796  13.013   1.448  1.00  0.86           H  
ATOM    654  HA  GLU A  42      10.998  10.507   2.150  1.00  0.86           H  
ATOM    655 1HB  GLU A  42       8.089  11.331   1.936  1.00  0.86           H  
ATOM    656 2HB  GLU A  42       8.576   9.725   2.451  1.00  0.86           H  
ATOM    657 1HG  GLU A  42       9.867  10.739   4.325  1.00  0.86           H  
ATOM    658 2HG  GLU A  42       9.334  12.334   3.805  1.00  0.86           H  
ATOM    659  N   LEU A  43       9.479  10.524  -0.786  1.00  0.86           N  
ATOM    660  CA  LEU A  43       9.405   9.782  -2.044  1.00  0.86           C  
ATOM    661  C   LEU A  43      10.802   9.532  -2.598  1.00  0.86           C  
ATOM    662  O   LEU A  43      11.121   8.426  -3.038  1.00  0.86           O  
ATOM    663  CB  LEU A  43       8.569  10.568  -3.076  1.00  0.86           C  
ATOM    664  CG  LEU A  43       7.062  10.608  -2.825  1.00  0.86           C  
ATOM    665  CD1 LEU A  43       6.364  11.617  -3.733  1.00  0.86           C  
ATOM    666  CD2 LEU A  43       6.550   9.259  -3.134  1.00  0.86           C  
ATOM    667  H   LEU A  43       9.052  11.447  -0.714  1.00  0.86           H  
ATOM    668  HA  LEU A  43       8.928   8.823  -1.854  1.00  0.86           H  
ATOM    669 1HB  LEU A  43       8.926  11.589  -3.097  1.00  0.86           H  
ATOM    670 2HB  LEU A  43       8.733  10.129  -4.059  1.00  0.86           H  
ATOM    671  HG  LEU A  43       6.856  10.874  -1.788  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43       5.289  11.594  -3.538  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43       6.739  12.611  -3.531  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43       6.551  11.364  -4.772  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43       5.492   9.241  -2.994  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43       6.773   9.024  -4.172  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43       7.030   8.534  -2.481  1.00  0.86           H  
ATOM    678  N   GLY A  44      11.662  10.544  -2.509  1.00  0.88           N  
ATOM    679  CA  GLY A  44      13.036  10.447  -2.967  1.00  0.88           C  
ATOM    680  C   GLY A  44      13.770   9.342  -2.223  1.00  0.88           C  
ATOM    681  O   GLY A  44      14.385   8.457  -2.835  1.00  0.88           O  
ATOM    682  H   GLY A  44      11.337  11.435  -2.135  1.00  0.88           H  
ATOM    683 1HA  GLY A  44      13.053  10.252  -4.039  1.00  0.88           H  
ATOM    684 2HA  GLY A  44      13.535  11.402  -2.797  1.00  0.88           H  
ATOM    685  N   ARG A  45      13.725   9.403  -0.890  1.00  0.92           N  
ATOM    686  CA  ARG A  45      14.409   8.425  -0.058  1.00  0.92           C  
ATOM    687  C   ARG A  45      13.892   7.004  -0.283  1.00  0.92           C  
ATOM    688  O   ARG A  45      14.684   6.059  -0.356  1.00  0.92           O  
ATOM    689  CB  ARG A  45      14.260   8.812   1.408  1.00  0.92           C  
ATOM    690  CG  ARG A  45      15.078  10.044   1.832  1.00  0.92           C  
ATOM    691  CD  ARG A  45      14.886  10.374   3.273  1.00  0.92           C  
ATOM    692  NE  ARG A  45      15.635  11.567   3.674  1.00  0.92           N  
ATOM    693  CZ  ARG A  45      16.922  11.589   4.040  1.00  0.92           C  
ATOM    694  NH1 ARG A  45      17.647  10.486   4.067  1.00  0.92           N  
ATOM    695  NH2 ARG A  45      17.437  12.747   4.374  1.00  0.92           N  
ATOM    696  H   ARG A  45      13.202  10.162  -0.447  1.00  0.92           H  
ATOM    697  HA  ARG A  45      15.469   8.450  -0.310  1.00  0.92           H  
ATOM    698 1HB  ARG A  45      13.209   9.034   1.609  1.00  0.92           H  
ATOM    699 2HB  ARG A  45      14.547   7.975   2.041  1.00  0.92           H  
ATOM    700 1HG  ARG A  45      16.137   9.858   1.660  1.00  0.92           H  
ATOM    701 2HG  ARG A  45      14.760  10.907   1.242  1.00  0.92           H  
ATOM    702 1HD  ARG A  45      13.826  10.566   3.453  1.00  0.92           H  
ATOM    703 2HD  ARG A  45      15.215   9.541   3.888  1.00  0.92           H  
ATOM    704  HE  ARG A  45      15.158  12.482   3.686  1.00  0.92           H  
ATOM    705 1HH1 ARG A  45      17.232   9.603   3.808  1.00  0.92           H  
ATOM    706 2HH1 ARG A  45      18.616  10.526   4.348  1.00  0.92           H  
ATOM    707 1HH2 ARG A  45      16.821  13.573   4.337  1.00  0.92           H  
ATOM    708 2HH2 ARG A  45      18.400  12.822   4.658  1.00  0.92           H  
ATOM    709  N   LEU A  46      12.577   6.849  -0.451  1.00  0.99           N  
ATOM    710  CA  LEU A  46      12.008   5.530  -0.684  1.00  0.99           C  
ATOM    711  C   LEU A  46      12.471   4.955  -2.008  1.00  0.99           C  
ATOM    712  O   LEU A  46      12.936   3.817  -2.067  1.00  0.99           O  
ATOM    713  CB  LEU A  46      10.486   5.592  -0.664  1.00  0.99           C  
ATOM    714  CG  LEU A  46       9.778   4.287  -0.946  1.00  0.99           C  
ATOM    715  CD1 LEU A  46      10.186   3.267   0.091  1.00  0.99           C  
ATOM    716  CD2 LEU A  46       8.307   4.532  -0.903  1.00  0.99           C  
ATOM    717  H   LEU A  46      11.950   7.651  -0.376  1.00  0.99           H  
ATOM    718  HA  LEU A  46      12.340   4.868   0.113  1.00  0.99           H  
ATOM    719 1HB  LEU A  46      10.164   5.951   0.314  1.00  0.99           H  
ATOM    720 2HB  LEU A  46      10.162   6.321  -1.414  1.00  0.99           H  
ATOM    721  HG  LEU A  46      10.060   3.911  -1.933  1.00  0.99           H  
ATOM    722 1HD1 LEU A  46       9.675   2.324  -0.105  1.00  0.99           H  
ATOM    723 2HD1 LEU A  46      11.264   3.114   0.037  1.00  0.99           H  
ATOM    724 3HD1 LEU A  46       9.923   3.627   1.079  1.00  0.99           H  
ATOM    725 1HD2 LEU A  46       7.775   3.604  -1.096  1.00  0.99           H  
ATOM    726 2HD2 LEU A  46       8.044   4.907   0.074  1.00  0.99           H  
ATOM    727 3HD2 LEU A  46       8.056   5.270  -1.651  1.00  0.99           H  
ATOM    728  N   LEU A  47      12.370   5.750  -3.069  1.00  1.11           N  
ATOM    729  CA  LEU A  47      12.764   5.299  -4.392  1.00  1.11           C  
ATOM    730  C   LEU A  47      14.254   4.997  -4.445  1.00  1.11           C  
ATOM    731  O   LEU A  47      14.680   4.068  -5.129  1.00  1.11           O  
ATOM    732  CB  LEU A  47      12.368   6.359  -5.413  1.00  1.11           C  
ATOM    733  CG  LEU A  47      10.849   6.491  -5.604  1.00  1.11           C  
ATOM    734  CD1 LEU A  47      10.528   7.694  -6.458  1.00  1.11           C  
ATOM    735  CD2 LEU A  47      10.337   5.230  -6.244  1.00  1.11           C  
ATOM    736  H   LEU A  47      11.990   6.692  -2.965  1.00  1.11           H  
ATOM    737  HA  LEU A  47      12.224   4.380  -4.616  1.00  1.11           H  
ATOM    738 1HB  LEU A  47      12.749   7.326  -5.072  1.00  1.11           H  
ATOM    739 2HB  LEU A  47      12.821   6.119  -6.372  1.00  1.11           H  
ATOM    740  HG  LEU A  47      10.368   6.629  -4.635  1.00  1.11           H  
ATOM    741 1HD1 LEU A  47       9.448   7.775  -6.579  1.00  1.11           H  
ATOM    742 2HD1 LEU A  47      10.908   8.592  -5.965  1.00  1.11           H  
ATOM    743 3HD1 LEU A  47      10.998   7.586  -7.434  1.00  1.11           H  
ATOM    744 1HD2 LEU A  47       9.274   5.314  -6.381  1.00  1.11           H  
ATOM    745 2HD2 LEU A  47      10.816   5.092  -7.213  1.00  1.11           H  
ATOM    746 3HD2 LEU A  47      10.561   4.375  -5.603  1.00  1.11           H  
ATOM    747  N   THR A  48      15.055   5.765  -3.712  1.00  1.30           N  
ATOM    748  CA  THR A  48      16.481   5.515  -3.660  1.00  1.30           C  
ATOM    749  C   THR A  48      16.737   4.157  -3.003  1.00  1.30           C  
ATOM    750  O   THR A  48      17.553   3.366  -3.478  1.00  1.30           O  
ATOM    751  CB  THR A  48      17.202   6.619  -2.869  1.00  1.30           C  
ATOM    752  OG1 THR A  48      16.985   7.890  -3.511  1.00  1.30           O  
ATOM    753  CG2 THR A  48      18.688   6.331  -2.796  1.00  1.30           C  
ATOM    754  H   THR A  48      14.676   6.556  -3.191  1.00  1.30           H  
ATOM    755  HA  THR A  48      16.872   5.489  -4.677  1.00  1.30           H  
ATOM    756  HB  THR A  48      16.794   6.661  -1.860  1.00  1.30           H  
ATOM    757  HG1 THR A  48      16.026   8.119  -3.448  1.00  1.30           H  
ATOM    758 1HG2 THR A  48      19.181   7.119  -2.229  1.00  1.30           H  
ATOM    759 2HG2 THR A  48      18.845   5.372  -2.300  1.00  1.30           H  
ATOM    760 3HG2 THR A  48      19.102   6.293  -3.802  1.00  1.30           H  
ATOM    761  N   ALA A  49      16.036   3.898  -1.889  1.00  1.53           N  
ATOM    762  CA  ALA A  49      16.157   2.651  -1.137  1.00  1.53           C  
ATOM    763  C   ALA A  49      15.757   1.400  -1.939  1.00  1.53           C  
ATOM    764  O   ALA A  49      16.405   0.358  -1.795  1.00  1.53           O  
ATOM    765  CB  ALA A  49      15.311   2.740   0.121  1.00  1.53           C  
ATOM    766  H   ALA A  49      15.395   4.607  -1.532  1.00  1.53           H  
ATOM    767  HA  ALA A  49      17.201   2.539  -0.853  1.00  1.53           H  
ATOM    768 1HB  ALA A  49      15.433   1.833   0.707  1.00  1.53           H  
ATOM    769 2HB  ALA A  49      15.628   3.601   0.707  1.00  1.53           H  
ATOM    770 3HB  ALA A  49      14.272   2.861  -0.147  1.00  1.53           H  
ATOM    771  N   LEU A  50      14.723   1.505  -2.793  1.00  1.81           N  
ATOM    772  CA  LEU A  50      14.245   0.359  -3.584  1.00  1.81           C  
ATOM    773  C   LEU A  50      13.089   0.722  -4.521  1.00  1.81           C  
ATOM    774  O   LEU A  50      13.254   0.661  -5.741  1.00  1.81           O  
ATOM    775  OXT LEU A  50      11.942   0.685  -4.080  1.00  1.81           O  
ATOM    776  CB  LEU A  50      13.765  -0.797  -2.665  1.00  1.81           C  
ATOM    777  CG  LEU A  50      12.423  -0.588  -1.893  1.00  1.81           C  
ATOM    778  CD1 LEU A  50      11.993  -1.914  -1.292  1.00  1.81           C  
ATOM    779  CD2 LEU A  50      12.593   0.460  -0.818  1.00  1.81           C  
ATOM    780  H   LEU A  50      14.228   2.397  -2.846  1.00  1.81           H  
ATOM    781  HA  LEU A  50      15.074   0.002  -4.193  1.00  1.81           H  
ATOM    782 1HB  LEU A  50      13.631  -1.679  -3.289  1.00  1.81           H  
ATOM    783 2HB  LEU A  50      14.519  -1.037  -1.931  1.00  1.81           H  
ATOM    784  HG  LEU A  50      11.647  -0.271  -2.582  1.00  1.81           H  
ATOM    785 1HD1 LEU A  50      11.049  -1.784  -0.763  1.00  1.81           H  
ATOM    786 2HD1 LEU A  50      11.865  -2.648  -2.087  1.00  1.81           H  
ATOM    787 3HD1 LEU A  50      12.755  -2.260  -0.596  1.00  1.81           H  
ATOM    788 1HD2 LEU A  50      11.652   0.589  -0.289  1.00  1.81           H  
ATOM    789 2HD2 LEU A  50      13.365   0.146  -0.115  1.00  1.81           H  
ATOM    790 3HD2 LEU A  50      12.874   1.397  -1.282  1.00  1.81           H  
ENDMDL

REMARK ID 640514 DOMAINID 634111 MODEL 3 test1_0.1_NEM1
MODEL     3
ATOM      1  N   ASP A   1      -0.615  -0.466   0.209  1.00  1.29           N  
ATOM      2  CA  ASP A   1       0.827  -0.418   0.006  1.00  1.29           C  
ATOM      3  C   ASP A   1       1.421   0.974   0.247  1.00  1.29           C  
ATOM      4  O   ASP A   1       2.250   1.159   1.143  1.00  1.29           O  
ATOM      5  CB  ASP A   1       1.195  -0.954  -1.394  1.00  1.29           C  
ATOM      6  CG  ASP A   1       0.517  -0.243  -2.631  1.00  1.29           C  
ATOM      7  OD1 ASP A   1      -0.265   0.673  -2.451  1.00  1.29           O  
ATOM      8  OD2 ASP A   1       0.806  -0.645  -3.732  1.00  1.29           O  
ATOM      9 1H   ASP A   1      -1.010  -1.266  -0.261  1.00  1.29           H  
ATOM     10 2H   ASP A   1      -0.760  -0.557   1.210  1.00  1.29           H  
ATOM     11 3H   ASP A   1      -1.052   0.379  -0.114  1.00  1.29           H  
ATOM     12  HA  ASP A   1       1.282  -1.089   0.736  1.00  1.29           H  
ATOM     13 1HB  ASP A   1       2.275  -0.883  -1.520  1.00  1.29           H  
ATOM     14 2HB  ASP A   1       0.942  -2.012  -1.437  1.00  1.29           H  
ATOM     15  N   LEU A   2       0.987   1.961  -0.533  1.00  1.21           N  
ATOM     16  CA  LEU A   2       1.526   3.317  -0.409  1.00  1.21           C  
ATOM     17  C   LEU A   2       1.306   3.924   0.967  1.00  1.21           C  
ATOM     18  O   LEU A   2       2.234   4.478   1.550  1.00  1.21           O  
ATOM     19  CB  LEU A   2       0.957   4.234  -1.487  1.00  1.21           C  
ATOM     20  CG  LEU A   2       1.436   5.683  -1.397  1.00  1.21           C  
ATOM     21  CD1 LEU A   2       2.951   5.734  -1.508  1.00  1.21           C  
ATOM     22  CD2 LEU A   2       0.810   6.483  -2.513  1.00  1.21           C  
ATOM     23  H   LEU A   2       0.310   1.754  -1.264  1.00  1.21           H  
ATOM     24  HA  LEU A   2       2.601   3.259  -0.574  1.00  1.21           H  
ATOM     25 1HB  LEU A   2       1.234   3.840  -2.464  1.00  1.21           H  
ATOM     26 2HB  LEU A   2      -0.130   4.235  -1.410  1.00  1.21           H  
ATOM     27  HG  LEU A   2       1.150   6.096  -0.440  1.00  1.21           H  
ATOM     28 1HD1 LEU A   2       3.284   6.775  -1.438  1.00  1.21           H  
ATOM     29 2HD1 LEU A   2       3.396   5.156  -0.699  1.00  1.21           H  
ATOM     30 3HD1 LEU A   2       3.260   5.319  -2.464  1.00  1.21           H  
ATOM     31 1HD2 LEU A   2       1.149   7.522  -2.452  1.00  1.21           H  
ATOM     32 2HD2 LEU A   2       1.106   6.063  -3.473  1.00  1.21           H  
ATOM     33 3HD2 LEU A   2      -0.272   6.445  -2.421  1.00  1.21           H  
ATOM     34  N   LEU A   3       0.100   3.810   1.517  1.00  1.12           N  
ATOM     35  CA  LEU A   3      -0.125   4.384   2.836  1.00  1.12           C  
ATOM     36  C   LEU A   3       0.787   3.755   3.874  1.00  1.12           C  
ATOM     37  O   LEU A   3       1.345   4.455   4.717  1.00  1.12           O  
ATOM     38  CB  LEU A   3      -1.576   4.164   3.276  1.00  1.12           C  
ATOM     39  CG  LEU A   3      -2.650   4.981   2.569  1.00  1.12           C  
ATOM     40  CD1 LEU A   3      -4.008   4.458   2.958  1.00  1.12           C  
ATOM     41  CD2 LEU A   3      -2.519   6.419   3.009  1.00  1.12           C  
ATOM     42  H   LEU A   3      -0.645   3.346   1.022  1.00  1.12           H  
ATOM     43  HA  LEU A   3       0.081   5.452   2.790  1.00  1.12           H  
ATOM     44 1HB  LEU A   3      -1.817   3.106   3.141  1.00  1.12           H  
ATOM     45 2HB  LEU A   3      -1.644   4.386   4.341  1.00  1.12           H  
ATOM     46  HG  LEU A   3      -2.543   4.905   1.486  1.00  1.12           H  
ATOM     47 1HD1 LEU A   3      -4.782   5.052   2.464  1.00  1.12           H  
ATOM     48 2HD1 LEU A   3      -4.100   3.416   2.650  1.00  1.12           H  
ATOM     49 3HD1 LEU A   3      -4.127   4.525   4.034  1.00  1.12           H  
ATOM     50 1HD2 LEU A   3      -3.296   6.996   2.549  1.00  1.12           H  
ATOM     51 2HD2 LEU A   3      -2.627   6.478   4.091  1.00  1.12           H  
ATOM     52 3HD2 LEU A   3      -1.548   6.799   2.720  1.00  1.12           H  
ATOM     53  N   GLU A   4       0.992   2.446   3.808  1.00  1.04           N  
ATOM     54  CA  GLU A   4       1.836   1.814   4.806  1.00  1.04           C  
ATOM     55  C   GLU A   4       3.268   2.291   4.633  1.00  1.04           C  
ATOM     56  O   GLU A   4       3.952   2.611   5.607  1.00  1.04           O  
ATOM     57  CB  GLU A   4       1.749   0.285   4.717  1.00  1.04           C  
ATOM     58  CG  GLU A   4       0.357  -0.284   5.073  1.00  1.04           C  
ATOM     59  CD  GLU A   4      -0.603  -0.275   3.901  1.00  1.04           C  
ATOM     60  OE1 GLU A   4      -0.166  -0.584   2.816  1.00  1.04           O  
ATOM     61  OE2 GLU A   4      -1.752   0.042   4.077  1.00  1.04           O  
ATOM     62  H   GLU A   4       0.560   1.899   3.083  1.00  1.04           H  
ATOM     63  HA  GLU A   4       1.494   2.120   5.796  1.00  1.04           H  
ATOM     64 1HB  GLU A   4       1.997  -0.030   3.702  1.00  1.04           H  
ATOM     65 2HB  GLU A   4       2.484  -0.160   5.388  1.00  1.04           H  
ATOM     66 1HG  GLU A   4       0.475  -1.309   5.423  1.00  1.04           H  
ATOM     67 2HG  GLU A   4      -0.064   0.304   5.887  1.00  1.04           H  
ATOM     68  N   ALA A   5       3.718   2.391   3.381  1.00  0.98           N  
ATOM     69  CA  ALA A   5       5.075   2.833   3.121  1.00  0.98           C  
ATOM     70  C   ALA A   5       5.304   4.232   3.674  1.00  0.98           C  
ATOM     71  O   ALA A   5       6.341   4.501   4.286  1.00  0.98           O  
ATOM     72  CB  ALA A   5       5.336   2.823   1.624  1.00  0.98           C  
ATOM     73  H   ALA A   5       3.119   2.122   2.600  1.00  0.98           H  
ATOM     74  HA  ALA A   5       5.759   2.148   3.619  1.00  0.98           H  
ATOM     75 1HB  ALA A   5       6.358   3.137   1.428  1.00  0.98           H  
ATOM     76 2HB  ALA A   5       5.179   1.817   1.239  1.00  0.98           H  
ATOM     77 3HB  ALA A   5       4.645   3.509   1.138  1.00  0.98           H  
ATOM     78  N   LEU A   6       4.312   5.106   3.498  1.00  0.93           N  
ATOM     79  CA  LEU A   6       4.380   6.478   3.974  1.00  0.93           C  
ATOM     80  C   LEU A   6       4.314   6.581   5.491  1.00  0.93           C  
ATOM     81  O   LEU A   6       5.009   7.399   6.088  1.00  0.93           O  
ATOM     82  CB  LEU A   6       3.269   7.274   3.335  1.00  0.93           C  
ATOM     83  CG  LEU A   6       3.404   7.530   1.892  1.00  0.93           C  
ATOM     84  CD1 LEU A   6       2.139   8.124   1.432  1.00  0.93           C  
ATOM     85  CD2 LEU A   6       4.569   8.457   1.632  1.00  0.93           C  
ATOM     86  H   LEU A   6       3.484   4.812   2.977  1.00  0.93           H  
ATOM     87  HA  LEU A   6       5.329   6.899   3.648  1.00  0.93           H  
ATOM     88 1HB  LEU A   6       2.370   6.688   3.429  1.00  0.93           H  
ATOM     89 2HB  LEU A   6       3.153   8.220   3.852  1.00  0.93           H  
ATOM     90  HG  LEU A   6       3.562   6.595   1.365  1.00  0.93           H  
ATOM     91 1HD1 LEU A   6       2.199   8.310   0.364  1.00  0.93           H  
ATOM     92 2HD1 LEU A   6       1.339   7.422   1.642  1.00  0.93           H  
ATOM     93 3HD1 LEU A   6       1.955   9.062   1.959  1.00  0.93           H  
ATOM     94 1HD2 LEU A   6       4.645   8.645   0.558  1.00  0.93           H  
ATOM     95 2HD2 LEU A   6       4.405   9.400   2.147  1.00  0.93           H  
ATOM     96 3HD2 LEU A   6       5.498   8.003   1.988  1.00  0.93           H  
ATOM     97  N   VAL A   7       3.518   5.735   6.138  1.00  0.90           N  
ATOM     98  CA  VAL A   7       3.483   5.759   7.592  1.00  0.90           C  
ATOM     99  C   VAL A   7       4.849   5.361   8.133  1.00  0.90           C  
ATOM    100  O   VAL A   7       5.362   5.984   9.067  1.00  0.90           O  
ATOM    101  CB  VAL A   7       2.394   4.845   8.162  1.00  0.90           C  
ATOM    102  CG1 VAL A   7       2.562   4.744   9.668  1.00  0.90           C  
ATOM    103  CG2 VAL A   7       1.018   5.438   7.848  1.00  0.90           C  
ATOM    104  H   VAL A   7       2.921   5.086   5.620  1.00  0.90           H  
ATOM    105  HA  VAL A   7       3.266   6.776   7.916  1.00  0.90           H  
ATOM    106  HB  VAL A   7       2.488   3.847   7.724  1.00  0.90           H  
ATOM    107 1HG1 VAL A   7       1.788   4.096  10.077  1.00  0.90           H  
ATOM    108 2HG1 VAL A   7       3.544   4.327   9.897  1.00  0.90           H  
ATOM    109 3HG1 VAL A   7       2.476   5.737  10.109  1.00  0.90           H  
ATOM    110 1HG2 VAL A   7       0.243   4.794   8.255  1.00  0.90           H  
ATOM    111 2HG2 VAL A   7       0.941   6.428   8.296  1.00  0.90           H  
ATOM    112 3HG2 VAL A   7       0.889   5.522   6.786  1.00  0.90           H  
ATOM    113  N   ILE A   8       5.450   4.336   7.529  1.00  0.89           N  
ATOM    114  CA  ILE A   8       6.773   3.897   7.932  1.00  0.89           C  
ATOM    115  C   ILE A   8       7.788   5.011   7.696  1.00  0.89           C  
ATOM    116  O   ILE A   8       8.604   5.303   8.576  1.00  0.89           O  
ATOM    117  CB  ILE A   8       7.187   2.640   7.157  1.00  0.89           C  
ATOM    118  CG1 ILE A   8       6.307   1.460   7.580  1.00  0.89           C  
ATOM    119  CG2 ILE A   8       8.661   2.354   7.399  1.00  0.89           C  
ATOM    120  CD1 ILE A   8       6.422   0.273   6.660  1.00  0.89           C  
ATOM    121  H   ILE A   8       4.970   3.844   6.772  1.00  0.89           H  
ATOM    122  HA  ILE A   8       6.755   3.663   8.994  1.00  0.89           H  
ATOM    123  HB  ILE A   8       7.020   2.801   6.094  1.00  0.89           H  
ATOM    124 1HG1 ILE A   8       6.591   1.150   8.584  1.00  0.89           H  
ATOM    125 2HG1 ILE A   8       5.267   1.784   7.600  1.00  0.89           H  
ATOM    126 1HG2 ILE A   8       8.953   1.470   6.838  1.00  0.89           H  
ATOM    127 2HG2 ILE A   8       9.251   3.206   7.067  1.00  0.89           H  
ATOM    128 3HG2 ILE A   8       8.832   2.185   8.461  1.00  0.89           H  
ATOM    129 1HD1 ILE A   8       5.771  -0.525   7.014  1.00  0.89           H  
ATOM    130 2HD1 ILE A   8       6.117   0.571   5.655  1.00  0.89           H  
ATOM    131 3HD1 ILE A   8       7.451  -0.077   6.641  1.00  0.89           H  
ATOM    132  N   GLU A   9       7.742   5.653   6.521  1.00  0.89           N  
ATOM    133  CA  GLU A   9       8.667   6.744   6.262  1.00  0.89           C  
ATOM    134  C   GLU A   9       8.490   7.831   7.321  1.00  0.89           C  
ATOM    135  O   GLU A   9       9.479   8.299   7.885  1.00  0.89           O  
ATOM    136  CB  GLU A   9       8.468   7.348   4.862  1.00  0.89           C  
ATOM    137  CG  GLU A   9       9.502   8.435   4.493  1.00  0.89           C  
ATOM    138  CD  GLU A   9       9.279   9.101   3.129  1.00  0.89           C  
ATOM    139  OE1 GLU A   9       8.431   8.661   2.396  1.00  0.89           O  
ATOM    140  OE2 GLU A   9       9.940  10.085   2.841  1.00  0.89           O  
ATOM    141  H   GLU A   9       7.076   5.367   5.804  1.00  0.89           H  
ATOM    142  HA  GLU A   9       9.684   6.360   6.331  1.00  0.89           H  
ATOM    143 1HB  GLU A   9       8.510   6.558   4.113  1.00  0.89           H  
ATOM    144 2HB  GLU A   9       7.475   7.800   4.804  1.00  0.89           H  
ATOM    145 1HG  GLU A   9       9.491   9.174   5.254  1.00  0.89           H  
ATOM    146 2HG  GLU A   9      10.491   7.979   4.502  1.00  0.89           H  
ATOM    147  N   ALA A  10       7.234   8.188   7.638  1.00  0.89           N  
ATOM    148  CA  ALA A  10       6.979   9.224   8.628  1.00  0.89           C  
ATOM    149  C   ALA A  10       7.583   8.853   9.961  1.00  0.89           C  
ATOM    150  O   ALA A  10       8.223   9.685  10.607  1.00  0.89           O  
ATOM    151  CB  ALA A  10       5.480   9.423   8.830  1.00  0.89           C  
ATOM    152  H   ALA A  10       6.450   7.761   7.152  1.00  0.89           H  
ATOM    153  HA  ALA A  10       7.431  10.149   8.280  1.00  0.89           H  
ATOM    154 1HB  ALA A  10       5.319  10.209   9.567  1.00  0.89           H  
ATOM    155 2HB  ALA A  10       5.005   9.699   7.914  1.00  0.89           H  
ATOM    156 3HB  ALA A  10       5.039   8.497   9.188  1.00  0.89           H  
ATOM    157  N   ALA A  11       7.438   7.588  10.356  1.00  0.89           N  
ATOM    158  CA  ALA A  11       7.984   7.136  11.620  1.00  0.89           C  
ATOM    159  C   ALA A  11       9.496   7.286  11.648  1.00  0.89           C  
ATOM    160  O   ALA A  11      10.063   7.731  12.649  1.00  0.89           O  
ATOM    161  CB  ALA A  11       7.600   5.687  11.856  1.00  0.89           C  
ATOM    162  H   ALA A  11       6.897   6.938   9.782  1.00  0.89           H  
ATOM    163  HA  ALA A  11       7.564   7.755  12.412  1.00  0.89           H  
ATOM    164 1HB  ALA A  11       7.989   5.357  12.815  1.00  0.89           H  
ATOM    165 2HB  ALA A  11       6.513   5.596  11.848  1.00  0.89           H  
ATOM    166 3HB  ALA A  11       8.018   5.071  11.063  1.00  0.89           H  
ATOM    167  N   ARG A  12      10.145   6.964  10.526  1.00  0.89           N  
ATOM    168  CA  ARG A  12      11.595   7.060  10.424  1.00  0.89           C  
ATOM    169  C   ARG A  12      12.059   8.512  10.479  1.00  0.89           C  
ATOM    170  O   ARG A  12      13.094   8.817  11.082  1.00  0.89           O  
ATOM    171  CB  ARG A  12      12.071   6.383   9.153  1.00  0.89           C  
ATOM    172  CG  ARG A  12      11.937   4.858   9.174  1.00  0.89           C  
ATOM    173  CD  ARG A  12      12.282   4.253   7.868  1.00  0.89           C  
ATOM    174  NE  ARG A  12      12.166   2.803   7.895  1.00  0.89           N  
ATOM    175  CZ  ARG A  12      12.212   2.010   6.808  1.00  0.89           C  
ATOM    176  NH1 ARG A  12      12.367   2.538   5.615  1.00  0.89           N  
ATOM    177  NH2 ARG A  12      12.099   0.700   6.941  1.00  0.89           N  
ATOM    178  H   ARG A  12       9.612   6.603   9.730  1.00  0.89           H  
ATOM    179  HA  ARG A  12      12.030   6.531  11.271  1.00  0.89           H  
ATOM    180 1HB  ARG A  12      11.493   6.753   8.309  1.00  0.89           H  
ATOM    181 2HB  ARG A  12      13.114   6.632   8.972  1.00  0.89           H  
ATOM    182 1HG  ARG A  12      12.602   4.448   9.932  1.00  0.89           H  
ATOM    183 2HG  ARG A  12      10.907   4.592   9.414  1.00  0.89           H  
ATOM    184 1HD  ARG A  12      11.597   4.636   7.109  1.00  0.89           H  
ATOM    185 2HD  ARG A  12      13.303   4.512   7.600  1.00  0.89           H  
ATOM    186  HE  ARG A  12      12.043   2.360   8.796  1.00  0.89           H  
ATOM    187 1HH1 ARG A  12      12.452   3.539   5.513  1.00  0.89           H  
ATOM    188 2HH1 ARG A  12      12.401   1.943   4.800  1.00  0.89           H  
ATOM    189 1HH2 ARG A  12      11.980   0.293   7.859  1.00  0.89           H  
ATOM    190 2HH2 ARG A  12      12.134   0.105   6.127  1.00  0.89           H  
ATOM    191  N   LEU A  13      11.272   9.426   9.907  1.00  0.88           N  
ATOM    192  CA  LEU A  13      11.654  10.829   9.947  1.00  0.88           C  
ATOM    193  C   LEU A  13      11.443  11.375  11.341  1.00  0.88           C  
ATOM    194  O   LEU A  13      12.271  12.138  11.847  1.00  0.88           O  
ATOM    195  CB  LEU A  13      10.787  11.653   8.991  1.00  0.88           C  
ATOM    196  CG  LEU A  13      11.297  11.906   7.587  1.00  0.88           C  
ATOM    197  CD1 LEU A  13      12.486  12.776   7.663  1.00  0.88           C  
ATOM    198  CD2 LEU A  13      11.641  10.622   6.922  1.00  0.88           C  
ATOM    199  H   LEU A  13      10.432   9.128   9.405  1.00  0.88           H  
ATOM    200  HA  LEU A  13      12.705  10.922   9.678  1.00  0.88           H  
ATOM    201 1HB  LEU A  13       9.826  11.147   8.895  1.00  0.88           H  
ATOM    202 2HB  LEU A  13      10.604  12.628   9.450  1.00  0.88           H  
ATOM    203  HG  LEU A  13      10.533  12.413   7.023  1.00  0.88           H  
ATOM    204 1HD1 LEU A  13      12.865  12.983   6.666  1.00  0.88           H  
ATOM    205 2HD1 LEU A  13      12.220  13.713   8.156  1.00  0.88           H  
ATOM    206 3HD1 LEU A  13      13.240  12.254   8.236  1.00  0.88           H  
ATOM    207 1HD2 LEU A  13      12.000  10.814   5.910  1.00  0.88           H  
ATOM    208 2HD2 LEU A  13      12.413  10.106   7.493  1.00  0.88           H  
ATOM    209 3HD2 LEU A  13      10.768  10.015   6.878  1.00  0.88           H  
ATOM    210  N   ALA A  14      10.372  10.935  11.999  1.00  0.87           N  
ATOM    211  CA  ALA A  14      10.095  11.386  13.346  1.00  0.87           C  
ATOM    212  C   ALA A  14      11.210  10.948  14.288  1.00  0.87           C  
ATOM    213  O   ALA A  14      11.689  11.746  15.097  1.00  0.87           O  
ATOM    214  CB  ALA A  14       8.763  10.841  13.811  1.00  0.87           C  
ATOM    215  H   ALA A  14       9.710  10.310  11.540  1.00  0.87           H  
ATOM    216  HA  ALA A  14      10.051  12.476  13.341  1.00  0.87           H  
ATOM    217 1HB  ALA A  14       8.550  11.202  14.813  1.00  0.87           H  
ATOM    218 2HB  ALA A  14       7.980  11.179  13.126  1.00  0.87           H  
ATOM    219 3HB  ALA A  14       8.797   9.755  13.812  1.00  0.87           H  
ATOM    220  N   GLU A  15      11.670   9.695  14.144  1.00  0.86           N  
ATOM    221  CA  GLU A  15      12.758   9.201  14.980  1.00  0.86           C  
ATOM    222  C   GLU A  15      14.038   9.969  14.724  1.00  0.86           C  
ATOM    223  O   GLU A  15      14.727  10.377  15.663  1.00  0.86           O  
ATOM    224  CB  GLU A  15      13.023   7.705  14.762  1.00  0.86           C  
ATOM    225  CG  GLU A  15      14.190   7.172  15.626  1.00  0.86           C  
ATOM    226  CD  GLU A  15      14.468   5.680  15.489  1.00  0.86           C  
ATOM    227  OE1 GLU A  15      13.721   4.993  14.835  1.00  0.86           O  
ATOM    228  OE2 GLU A  15      15.471   5.244  16.028  1.00  0.86           O  
ATOM    229  H   GLU A  15      11.231   9.068  13.468  1.00  0.86           H  
ATOM    230  HA  GLU A  15      12.479   9.348  16.024  1.00  0.86           H  
ATOM    231 1HB  GLU A  15      12.123   7.136  14.997  1.00  0.86           H  
ATOM    232 2HB  GLU A  15      13.258   7.527  13.710  1.00  0.86           H  
ATOM    233 1HG  GLU A  15      15.092   7.719  15.347  1.00  0.86           H  
ATOM    234 2HG  GLU A  15      13.979   7.401  16.671  1.00  0.86           H  
ATOM    235  N   GLN A  16      14.381  10.167  13.451  1.00  0.85           N  
ATOM    236  CA  GLN A  16      15.613  10.869  13.154  1.00  0.85           C  
ATOM    237  C   GLN A  16      15.542  12.280  13.744  1.00  0.85           C  
ATOM    238  O   GLN A  16      16.522  12.760  14.323  1.00  0.85           O  
ATOM    239  CB  GLN A  16      15.871  10.906  11.644  1.00  0.85           C  
ATOM    240  CG  GLN A  16      17.257  11.454  11.243  1.00  0.85           C  
ATOM    241  CD  GLN A  16      17.455  11.495   9.715  1.00  0.85           C  
ATOM    242  OE1 GLN A  16      16.788  10.759   8.980  1.00  0.85           O  
ATOM    243  NE2 GLN A  16      18.365  12.344   9.229  1.00  0.85           N  
ATOM    244  H   GLN A  16      13.801   9.811  12.689  1.00  0.85           H  
ATOM    245  HA  GLN A  16      16.437  10.342  13.630  1.00  0.85           H  
ATOM    246 1HB  GLN A  16      15.771   9.899  11.239  1.00  0.85           H  
ATOM    247 2HB  GLN A  16      15.103  11.518  11.165  1.00  0.85           H  
ATOM    248 1HG  GLN A  16      17.415  12.431  11.664  1.00  0.85           H  
ATOM    249 2HG  GLN A  16      18.006  10.773  11.643  1.00  0.85           H  
ATOM    250 1HE2 GLN A  16      18.522  12.394   8.245  1.00  0.85           H  
ATOM    251 2HE2 GLN A  16      18.911  12.960   9.843  1.00  0.85           H  
ATOM    252  N   ALA A  17      14.373  12.938  13.625  1.00  0.88           N  
ATOM    253  CA  ALA A  17      14.204  14.280  14.168  1.00  0.88           C  
ATOM    254  C   ALA A  17      14.393  14.276  15.671  1.00  0.88           C  
ATOM    255  O   ALA A  17      15.090  15.136  16.207  1.00  0.88           O  
ATOM    256  CB  ALA A  17      12.826  14.824  13.829  1.00  0.88           C  
ATOM    257  H   ALA A  17      13.591  12.509  13.131  1.00  0.88           H  
ATOM    258  HA  ALA A  17      14.961  14.922  13.736  1.00  0.88           H  
ATOM    259 1HB  ALA A  17      12.726  15.832  14.227  1.00  0.88           H  
ATOM    260 2HB  ALA A  17      12.693  14.842  12.754  1.00  0.88           H  
ATOM    261 3HB  ALA A  17      12.066  14.181  14.269  1.00  0.88           H  
ATOM    262  N   GLU A  18      13.830  13.275  16.355  1.00  1.01           N  
ATOM    263  CA  GLU A  18      13.975  13.196  17.800  1.00  1.01           C  
ATOM    264  C   GLU A  18      15.441  13.093  18.176  1.00  1.01           C  
ATOM    265  O   GLU A  18      15.912  13.774  19.093  1.00  1.01           O  
ATOM    266  CB  GLU A  18      13.205  11.999  18.370  1.00  1.01           C  
ATOM    267  CG  GLU A  18      13.309  11.878  19.888  1.00  1.01           C  
ATOM    268  CD  GLU A  18      12.523  10.718  20.499  1.00  1.01           C  
ATOM    269  OE1 GLU A  18      11.469  10.396  20.014  1.00  1.01           O  
ATOM    270  OE2 GLU A  18      13.010  10.155  21.469  1.00  1.01           O  
ATOM    271  H   GLU A  18      13.258  12.583  15.869  1.00  1.01           H  
ATOM    272  HA  GLU A  18      13.574  14.107  18.238  1.00  1.01           H  
ATOM    273 1HB  GLU A  18      12.153  12.077  18.095  1.00  1.01           H  
ATOM    274 2HB  GLU A  18      13.589  11.079  17.930  1.00  1.01           H  
ATOM    275 1HG  GLU A  18      14.362  11.745  20.123  1.00  1.01           H  
ATOM    276 2HG  GLU A  18      12.980  12.813  20.339  1.00  1.01           H  
ATOM    277  N   ARG A  19      16.177  12.247  17.460  1.00  1.33           N  
ATOM    278  CA  ARG A  19      17.584  12.077  17.762  1.00  1.33           C  
ATOM    279  C   ARG A  19      18.355  13.370  17.505  1.00  1.33           C  
ATOM    280  O   ARG A  19      19.191  13.773  18.317  1.00  1.33           O  
ATOM    281  CB  ARG A  19      18.147  10.934  16.935  1.00  1.33           C  
ATOM    282  CG  ARG A  19      17.657   9.545  17.381  1.00  1.33           C  
ATOM    283  CD  ARG A  19      18.216   8.448  16.544  1.00  1.33           C  
ATOM    284  NE  ARG A  19      17.713   7.132  16.952  1.00  1.33           N  
ATOM    285  CZ  ARG A  19      18.215   6.382  17.940  1.00  1.33           C  
ATOM    286  NH1 ARG A  19      19.247   6.789  18.654  1.00  1.33           N  
ATOM    287  NH2 ARG A  19      17.644   5.225  18.173  1.00  1.33           N  
ATOM    288  H   ARG A  19      15.739  11.703  16.713  1.00  1.33           H  
ATOM    289  HA  ARG A  19      17.680  11.818  18.814  1.00  1.33           H  
ATOM    290 1HB  ARG A  19      17.855  11.067  15.893  1.00  1.33           H  
ATOM    291 2HB  ARG A  19      19.235  10.947  16.979  1.00  1.33           H  
ATOM    292 1HG  ARG A  19      17.948   9.372  18.416  1.00  1.33           H  
ATOM    293 2HG  ARG A  19      16.568   9.509  17.300  1.00  1.33           H  
ATOM    294 1HD  ARG A  19      17.927   8.613  15.505  1.00  1.33           H  
ATOM    295 2HD  ARG A  19      19.300   8.439  16.625  1.00  1.33           H  
ATOM    296  HE  ARG A  19      16.905   6.725  16.456  1.00  1.33           H  
ATOM    297 1HH1 ARG A  19      19.675   7.683  18.460  1.00  1.33           H  
ATOM    298 2HH1 ARG A  19      19.610   6.206  19.394  1.00  1.33           H  
ATOM    299 1HH2 ARG A  19      16.843   4.958  17.581  1.00  1.33           H  
ATOM    300 2HH2 ARG A  19      17.981   4.620  18.903  1.00  1.33           H  
ATOM    301  N   ALA A  20      18.035  14.061  16.410  1.00  2.03           N  
ATOM    302  CA  ALA A  20      18.717  15.308  16.103  1.00  2.03           C  
ATOM    303  C   ALA A  20      18.492  16.324  17.222  1.00  2.03           C  
ATOM    304  O   ALA A  20      19.433  17.000  17.657  1.00  2.03           O  
ATOM    305  CB  ALA A  20      18.223  15.847  14.776  1.00  2.03           C  
ATOM    306  H   ALA A  20      17.334  13.696  15.764  1.00  2.03           H  
ATOM    307  HA  ALA A  20      19.785  15.109  16.034  1.00  2.03           H  
ATOM    308 1HB  ALA A  20      18.747  16.774  14.538  1.00  2.03           H  
ATOM    309 2HB  ALA A  20      18.409  15.114  13.989  1.00  2.03           H  
ATOM    310 3HB  ALA A  20      17.159  16.037  14.841  1.00  2.03           H  
ATOM    311  N   ILE A  21      17.267  16.353  17.765  1.00  3.44           N  
ATOM    312  CA  ILE A  21      16.920  17.256  18.859  1.00  3.44           C  
ATOM    313  C   ILE A  21      17.703  16.916  20.117  1.00  3.44           C  
ATOM    314  O   ILE A  21      18.291  17.799  20.743  1.00  3.44           O  
ATOM    315  CB  ILE A  21      15.413  17.196  19.159  1.00  3.44           C  
ATOM    316  CG1 ILE A  21      14.660  17.784  17.980  1.00  3.44           C  
ATOM    317  CG2 ILE A  21      15.096  17.939  20.445  1.00  3.44           C  
ATOM    318  CD1 ILE A  21      13.184  17.516  17.989  1.00  3.44           C  
ATOM    319  H   ILE A  21      16.537  15.762  17.364  1.00  3.44           H  
ATOM    320  HA  ILE A  21      17.173  18.270  18.559  1.00  3.44           H  
ATOM    321  HB  ILE A  21      15.105  16.159  19.257  1.00  3.44           H  
ATOM    322 1HG1 ILE A  21      14.818  18.860  17.966  1.00  3.44           H  
ATOM    323 2HG1 ILE A  21      15.075  17.368  17.085  1.00  3.44           H  
ATOM    324 1HG2 ILE A  21      14.027  17.881  20.639  1.00  3.44           H  
ATOM    325 2HG2 ILE A  21      15.639  17.482  21.272  1.00  3.44           H  
ATOM    326 3HG2 ILE A  21      15.393  18.982  20.347  1.00  3.44           H  
ATOM    327 1HD1 ILE A  21      12.731  17.964  17.106  1.00  3.44           H  
ATOM    328 2HD1 ILE A  21      13.016  16.441  17.976  1.00  3.44           H  
ATOM    329 3HD1 ILE A  21      12.740  17.945  18.885  1.00  3.44           H  
ATOM    330  N   LYS A  22      17.763  15.632  20.468  1.00  5.82           N  
ATOM    331  CA  LYS A  22      18.494  15.195  21.657  1.00  5.82           C  
ATOM    332  C   LYS A  22      19.981  15.535  21.573  1.00  5.82           C  
ATOM    333  O   LYS A  22      20.621  15.815  22.588  1.00  5.82           O  
ATOM    334  CB  LYS A  22      18.284  13.702  21.887  1.00  5.82           C  
ATOM    335  CG  LYS A  22      16.878  13.357  22.379  1.00  5.82           C  
ATOM    336  CD  LYS A  22      16.684  11.863  22.558  1.00  5.82           C  
ATOM    337  CE  LYS A  22      15.290  11.560  23.090  1.00  5.82           C  
ATOM    338  NZ  LYS A  22      15.026  10.096  23.171  1.00  5.82           N  
ATOM    339  H   LYS A  22      17.259  14.942  19.907  1.00  5.82           H  
ATOM    340  HA  LYS A  22      18.085  15.725  22.516  1.00  5.82           H  
ATOM    341 1HB  LYS A  22      18.454  13.168  20.948  1.00  5.82           H  
ATOM    342 2HB  LYS A  22      19.007  13.335  22.612  1.00  5.82           H  
ATOM    343 1HG  LYS A  22      16.695  13.856  23.330  1.00  5.82           H  
ATOM    344 2HG  LYS A  22      16.148  13.720  21.655  1.00  5.82           H  
ATOM    345 1HD  LYS A  22      16.802  11.371  21.589  1.00  5.82           H  
ATOM    346 2HD  LYS A  22      17.429  11.467  23.245  1.00  5.82           H  
ATOM    347 1HE  LYS A  22      15.183  11.991  24.082  1.00  5.82           H  
ATOM    348 2HE  LYS A  22      14.563  12.017  22.439  1.00  5.82           H  
ATOM    349 1HZ  LYS A  22      14.082   9.944  23.512  1.00  5.82           H  
ATOM    350 2HZ  LYS A  22      15.114   9.683  22.244  1.00  5.82           H  
ATOM    351 3HZ  LYS A  22      15.686   9.662  23.791  1.00  5.82           H  
ATOM    352  N   LEU A  23      20.517  15.557  20.357  1.00  8.54           N  
ATOM    353  CA  LEU A  23      21.912  15.892  20.119  1.00  8.54           C  
ATOM    354  C   LEU A  23      22.150  17.406  20.005  1.00  8.54           C  
ATOM    355  O   LEU A  23      23.285  17.843  19.804  1.00  8.54           O  
ATOM    356  CB  LEU A  23      22.380  15.200  18.840  1.00  8.54           C  
ATOM    357  CG  LEU A  23      22.391  13.666  18.904  1.00  8.54           C  
ATOM    358  CD1 LEU A  23      22.722  13.110  17.534  1.00  8.54           C  
ATOM    359  CD2 LEU A  23      23.400  13.219  19.943  1.00  8.54           C  
ATOM    360  H   LEU A  23      19.940  15.276  19.561  1.00  8.54           H  
ATOM    361  HA  LEU A  23      22.498  15.518  20.955  1.00  8.54           H  
ATOM    362 1HB  LEU A  23      21.708  15.492  18.030  1.00  8.54           H  
ATOM    363 2HB  LEU A  23      23.384  15.541  18.600  1.00  8.54           H  
ATOM    364  HG  LEU A  23      21.411  13.304  19.190  1.00  8.54           H  
ATOM    365 1HD1 LEU A  23      22.721  12.022  17.574  1.00  8.54           H  
ATOM    366 2HD1 LEU A  23      21.968  13.448  16.820  1.00  8.54           H  
ATOM    367 3HD1 LEU A  23      23.703  13.463  17.224  1.00  8.54           H  
ATOM    368 1HD2 LEU A  23      23.408  12.131  19.997  1.00  8.54           H  
ATOM    369 2HD2 LEU A  23      24.392  13.577  19.665  1.00  8.54           H  
ATOM    370 3HD2 LEU A  23      23.123  13.631  20.915  1.00  8.54           H  
ATOM    371  N   GLY A  24      21.081  18.206  20.101  1.00  9.79           N  
ATOM    372  CA  GLY A  24      21.158  19.658  19.993  1.00  9.79           C  
ATOM    373  C   GLY A  24      21.165  20.173  18.551  1.00  9.79           C  
ATOM    374  O   GLY A  24      21.274  21.381  18.307  1.00  9.79           O  
ATOM    375  H   GLY A  24      20.163  17.808  20.285  1.00  9.79           H  
ATOM    376 1HA  GLY A  24      20.308  20.088  20.522  1.00  9.79           H  
ATOM    377 2HA  GLY A  24      22.053  20.004  20.505  1.00  9.79           H  
ATOM    378  N   ASP A  25      21.042  19.280  17.573  1.00  8.42           N  
ATOM    379  CA  ASP A  25      21.114  19.729  16.196  1.00  8.42           C  
ATOM    380  C   ASP A  25      19.757  20.153  15.690  1.00  8.42           C  
ATOM    381  O   ASP A  25      19.072  19.430  14.958  1.00  8.42           O  
ATOM    382  CB  ASP A  25      21.744  18.654  15.312  1.00  8.42           C  
ATOM    383  CG  ASP A  25      22.014  19.114  13.847  1.00  8.42           C  
ATOM    384  OD1 ASP A  25      21.447  20.106  13.406  1.00  8.42           O  
ATOM    385  OD2 ASP A  25      22.823  18.493  13.209  1.00  8.42           O  
ATOM    386  H   ASP A  25      20.867  18.299  17.779  1.00  8.42           H  
ATOM    387  HA  ASP A  25      21.769  20.599  16.156  1.00  8.42           H  
ATOM    388 1HB  ASP A  25      22.686  18.329  15.756  1.00  8.42           H  
ATOM    389 2HB  ASP A  25      21.083  17.783  15.286  1.00  8.42           H  
ATOM    390  N   LYS A  26      19.413  21.381  16.048  1.00  5.62           N  
ATOM    391  CA  LYS A  26      18.127  21.932  15.692  1.00  5.62           C  
ATOM    392  C   LYS A  26      17.953  22.112  14.172  1.00  5.62           C  
ATOM    393  O   LYS A  26      16.854  21.860  13.687  1.00  5.62           O  
ATOM    394  CB  LYS A  26      17.864  23.224  16.473  1.00  5.62           C  
ATOM    395  CG  LYS A  26      17.612  22.988  17.955  1.00  5.62           C  
ATOM    396  CD  LYS A  26      17.379  24.296  18.697  1.00  5.62           C  
ATOM    397  CE  LYS A  26      17.143  24.055  20.182  1.00  5.62           C  
ATOM    398  NZ  LYS A  26      16.955  25.330  20.927  1.00  5.62           N  
ATOM    399  H   LYS A  26      20.063  21.874  16.664  1.00  5.62           H  
ATOM    400  HA  LYS A  26      17.370  21.219  16.017  1.00  5.62           H  
ATOM    401 1HB  LYS A  26      18.704  23.894  16.415  1.00  5.62           H  
ATOM    402 2HB  LYS A  26      16.999  23.737  16.054  1.00  5.62           H  
ATOM    403 1HG  LYS A  26      16.739  22.346  18.077  1.00  5.62           H  
ATOM    404 2HG  LYS A  26      18.478  22.482  18.389  1.00  5.62           H  
ATOM    405 1HD  LYS A  26      18.253  24.938  18.577  1.00  5.62           H  
ATOM    406 2HD  LYS A  26      16.513  24.807  18.275  1.00  5.62           H  
ATOM    407 1HE  LYS A  26      16.255  23.439  20.306  1.00  5.62           H  
ATOM    408 2HE  LYS A  26      18.002  23.526  20.598  1.00  5.62           H  
ATOM    409 1HZ  LYS A  26      16.801  25.131  21.905  1.00  5.62           H  
ATOM    410 2HZ  LYS A  26      17.781  25.905  20.826  1.00  5.62           H  
ATOM    411 3HZ  LYS A  26      16.156  25.822  20.554  1.00  5.62           H  
ATOM    412  N   PRO A  27      18.957  22.589  13.389  1.00  3.24           N  
ATOM    413  CA  PRO A  27      18.888  22.694  11.940  1.00  3.24           C  
ATOM    414  C   PRO A  27      18.442  21.386  11.294  1.00  3.24           C  
ATOM    415  O   PRO A  27      17.465  21.368  10.532  1.00  3.24           O  
ATOM    416  CB  PRO A  27      20.322  23.072  11.566  1.00  3.24           C  
ATOM    417  CG  PRO A  27      20.805  23.862  12.756  1.00  3.24           C  
ATOM    418  CD  PRO A  27      20.240  23.119  13.943  1.00  3.24           C  
ATOM    419  HA  PRO A  27      18.192  23.504  11.679  1.00  3.24           H  
ATOM    420 1HB  PRO A  27      20.920  22.159  11.398  1.00  3.24           H  
ATOM    421 2HB  PRO A  27      20.333  23.642  10.628  1.00  3.24           H  
ATOM    422 1HG  PRO A  27      21.905  23.900  12.764  1.00  3.24           H  
ATOM    423 2HG  PRO A  27      20.448  24.898  12.694  1.00  3.24           H  
ATOM    424 1HD  PRO A  27      20.940  22.315  14.185  1.00  3.24           H  
ATOM    425 2HD  PRO A  27      20.092  23.810  14.757  1.00  3.24           H  
ATOM    426  N   GLU A  28      19.150  20.280  11.593  1.00  1.88           N  
ATOM    427  CA  GLU A  28      18.757  19.002  11.011  1.00  1.88           C  
ATOM    428  C   GLU A  28      17.355  18.646  11.459  1.00  1.88           C  
ATOM    429  O   GLU A  28      16.531  18.220  10.649  1.00  1.88           O  
ATOM    430  CB  GLU A  28      19.719  17.866  11.379  1.00  1.88           C  
ATOM    431  CG  GLU A  28      19.362  16.494  10.744  1.00  1.88           C  
ATOM    432  CD  GLU A  28      20.297  15.313  11.143  1.00  1.88           C  
ATOM    433  OE1 GLU A  28      21.161  15.516  11.949  1.00  1.88           O  
ATOM    434  OE2 GLU A  28      20.138  14.216  10.629  1.00  1.88           O  
ATOM    435  H   GLU A  28      19.963  20.306  12.229  1.00  1.88           H  
ATOM    436  HA  GLU A  28      18.750  19.103   9.926  1.00  1.88           H  
ATOM    437 1HB  GLU A  28      20.733  18.134  11.078  1.00  1.88           H  
ATOM    438 2HB  GLU A  28      19.727  17.743  12.462  1.00  1.88           H  
ATOM    439 1HG  GLU A  28      18.372  16.273  11.075  1.00  1.88           H  
ATOM    440 2HG  GLU A  28      19.339  16.592   9.660  1.00  1.88           H  
ATOM    441  N   ALA A  29      17.061  18.838  12.749  1.00  1.22           N  
ATOM    442  CA  ALA A  29      15.743  18.488  13.242  1.00  1.22           C  
ATOM    443  C   ALA A  29      14.656  19.245  12.501  1.00  1.22           C  
ATOM    444  O   ALA A  29      13.615  18.672  12.166  1.00  1.22           O  
ATOM    445  CB  ALA A  29      15.633  18.804  14.713  1.00  1.22           C  
ATOM    446  H   ALA A  29      17.767  19.199  13.398  1.00  1.22           H  
ATOM    447  HA  ALA A  29      15.594  17.423  13.087  1.00  1.22           H  
ATOM    448 1HB  ALA A  29      14.646  18.517  15.062  1.00  1.22           H  
ATOM    449 2HB  ALA A  29      16.395  18.262  15.264  1.00  1.22           H  
ATOM    450 3HB  ALA A  29      15.772  19.864  14.862  1.00  1.22           H  
ATOM    451  N   ALA A  30      14.900  20.530  12.219  1.00  0.92           N  
ATOM    452  CA  ALA A  30      13.928  21.339  11.510  1.00  0.92           C  
ATOM    453  C   ALA A  30      13.692  20.789  10.120  1.00  0.92           C  
ATOM    454  O   ALA A  30      12.545  20.663   9.682  1.00  0.92           O  
ATOM    455  CB  ALA A  30      14.414  22.775  11.423  1.00  0.92           C  
ATOM    456  H   ALA A  30      15.769  20.958  12.530  1.00  0.92           H  
ATOM    457  HA  ALA A  30      12.989  21.306  12.060  1.00  0.92           H  
ATOM    458 1HB  ALA A  30      13.674  23.381  10.906  1.00  0.92           H  
ATOM    459 2HB  ALA A  30      14.570  23.163  12.430  1.00  0.92           H  
ATOM    460 3HB  ALA A  30      15.355  22.804  10.877  1.00  0.92           H  
ATOM    461  N   ALA A  31      14.774  20.409   9.438  1.00  0.82           N  
ATOM    462  CA  ALA A  31      14.665  19.885   8.086  1.00  0.82           C  
ATOM    463  C   ALA A  31      13.831  18.614   8.061  1.00  0.82           C  
ATOM    464  O   ALA A  31      13.006  18.395   7.161  1.00  0.82           O  
ATOM    465  CB  ALA A  31      16.055  19.607   7.543  1.00  0.82           C  
ATOM    466  H   ALA A  31      15.699  20.526   9.862  1.00  0.82           H  
ATOM    467  HA  ALA A  31      14.173  20.631   7.468  1.00  0.82           H  
ATOM    468 1HB  ALA A  31      15.980  19.235   6.524  1.00  0.82           H  
ATOM    469 2HB  ALA A  31      16.639  20.528   7.557  1.00  0.82           H  
ATOM    470 3HB  ALA A  31      16.544  18.860   8.167  1.00  0.82           H  
ATOM    471  N   LEU A  32      14.031  17.788   9.075  1.00  0.81           N  
ATOM    472  CA  LEU A  32      13.330  16.531   9.185  1.00  0.81           C  
ATOM    473  C   LEU A  32      11.870  16.769   9.509  1.00  0.81           C  
ATOM    474  O   LEU A  32      11.001  16.098   8.953  1.00  0.81           O  
ATOM    475  CB  LEU A  32      14.011  15.716  10.250  1.00  0.81           C  
ATOM    476  CG  LEU A  32      15.403  15.314   9.884  1.00  0.81           C  
ATOM    477  CD1 LEU A  32      16.059  14.771  11.063  1.00  0.81           C  
ATOM    478  CD2 LEU A  32      15.362  14.306   8.809  1.00  0.81           C  
ATOM    479  H   LEU A  32      14.735  18.031   9.777  1.00  0.81           H  
ATOM    480  HA  LEU A  32      13.399  16.010   8.233  1.00  0.81           H  
ATOM    481 1HB  LEU A  32      14.059  16.302  11.164  1.00  0.81           H  
ATOM    482 2HB  LEU A  32      13.430  14.811  10.436  1.00  0.81           H  
ATOM    483  HG  LEU A  32      15.954  16.177   9.535  1.00  0.81           H  
ATOM    484 1HD1 LEU A  32      17.064  14.479  10.802  1.00  0.81           H  
ATOM    485 2HD1 LEU A  32      16.094  15.520  11.838  1.00  0.81           H  
ATOM    486 3HD1 LEU A  32      15.504  13.924  11.393  1.00  0.81           H  
ATOM    487 1HD2 LEU A  32      16.369  14.026   8.542  1.00  0.81           H  
ATOM    488 2HD2 LEU A  32      14.832  13.441   9.172  1.00  0.81           H  
ATOM    489 3HD2 LEU A  32      14.860  14.719   7.936  1.00  0.81           H  
ATOM    490  N   GLY A  33      11.598  17.764  10.367  1.00  0.85           N  
ATOM    491  CA  GLY A  33      10.237  18.136  10.732  1.00  0.85           C  
ATOM    492  C   GLY A  33       9.464  18.596   9.499  1.00  0.85           C  
ATOM    493  O   GLY A  33       8.287  18.264   9.328  1.00  0.85           O  
ATOM    494  H   GLY A  33      12.369  18.264  10.808  1.00  0.85           H  
ATOM    495 1HA  GLY A  33       9.734  17.288  11.198  1.00  0.85           H  
ATOM    496 2HA  GLY A  33      10.274  18.940  11.466  1.00  0.85           H  
ATOM    497  N   ILE A  34      10.144  19.316   8.604  1.00  0.88           N  
ATOM    498  CA  ILE A  34       9.516  19.757   7.369  1.00  0.88           C  
ATOM    499  C   ILE A  34       9.134  18.541   6.541  1.00  0.88           C  
ATOM    500  O   ILE A  34       8.000  18.447   6.062  1.00  0.88           O  
ATOM    501  CB  ILE A  34      10.433  20.698   6.571  1.00  0.88           C  
ATOM    502  CG1 ILE A  34      10.588  22.023   7.334  1.00  0.88           C  
ATOM    503  CG2 ILE A  34       9.863  20.915   5.174  1.00  0.88           C  
ATOM    504  CD1 ILE A  34      11.693  22.908   6.812  1.00  0.88           C  
ATOM    505  H   ILE A  34      11.106  19.591   8.815  1.00  0.88           H  
ATOM    506  HA  ILE A  34       8.607  20.301   7.616  1.00  0.88           H  
ATOM    507  HB  ILE A  34      11.423  20.256   6.491  1.00  0.88           H  
ATOM    508 1HG1 ILE A  34       9.650  22.571   7.273  1.00  0.88           H  
ATOM    509 2HG1 ILE A  34      10.787  21.803   8.377  1.00  0.88           H  
ATOM    510 1HG2 ILE A  34      10.520  21.575   4.611  1.00  0.88           H  
ATOM    511 2HG2 ILE A  34       9.784  19.955   4.654  1.00  0.88           H  
ATOM    512 3HG2 ILE A  34       8.883  21.359   5.250  1.00  0.88           H  
ATOM    513 1HD1 ILE A  34      11.737  23.820   7.406  1.00  0.88           H  
ATOM    514 2HD1 ILE A  34      12.640  22.380   6.890  1.00  0.88           H  
ATOM    515 3HD1 ILE A  34      11.499  23.158   5.772  1.00  0.88           H  
ATOM    516  N   ARG A  35      10.045  17.573   6.424  1.00  0.91           N  
ATOM    517  CA  ARG A  35       9.707  16.376   5.670  1.00  0.91           C  
ATOM    518  C   ARG A  35       8.580  15.596   6.354  1.00  0.91           C  
ATOM    519  O   ARG A  35       7.687  15.087   5.679  1.00  0.91           O  
ATOM    520  CB  ARG A  35      10.908  15.475   5.463  1.00  0.91           C  
ATOM    521  CG  ARG A  35      10.572  14.188   4.704  1.00  0.91           C  
ATOM    522  CD  ARG A  35      10.073  14.455   3.325  1.00  0.91           C  
ATOM    523  NE  ARG A  35       9.712  13.225   2.607  1.00  0.91           N  
ATOM    524  CZ  ARG A  35       8.942  13.176   1.504  1.00  0.91           C  
ATOM    525  NH1 ARG A  35       8.424  14.269   0.959  1.00  0.91           N  
ATOM    526  NH2 ARG A  35       8.709  11.997   0.972  1.00  0.91           N  
ATOM    527  H   ARG A  35      10.977  17.693   6.830  1.00  0.91           H  
ATOM    528  HA  ARG A  35       9.358  16.687   4.683  1.00  0.91           H  
ATOM    529 1HB  ARG A  35      11.678  16.010   4.913  1.00  0.91           H  
ATOM    530 2HB  ARG A  35      11.323  15.206   6.431  1.00  0.91           H  
ATOM    531 1HG  ARG A  35      11.446  13.542   4.643  1.00  0.91           H  
ATOM    532 2HG  ARG A  35       9.782  13.684   5.237  1.00  0.91           H  
ATOM    533 1HD  ARG A  35       9.188  15.087   3.379  1.00  0.91           H  
ATOM    534 2HD  ARG A  35      10.840  14.971   2.751  1.00  0.91           H  
ATOM    535  HE  ARG A  35      10.048  12.308   2.952  1.00  0.91           H  
ATOM    536 1HH1 ARG A  35       8.591  15.208   1.364  1.00  0.91           H  
ATOM    537 2HH1 ARG A  35       7.849  14.192   0.135  1.00  0.91           H  
ATOM    538 1HH2 ARG A  35       9.122  11.165   1.429  1.00  0.91           H  
ATOM    539 2HH2 ARG A  35       8.134  11.902   0.151  1.00  0.91           H  
ATOM    540  N   GLU A  36       8.589  15.491   7.688  1.00  0.92           N  
ATOM    541  CA  GLU A  36       7.503  14.759   8.339  1.00  0.92           C  
ATOM    542  C   GLU A  36       6.177  15.410   7.957  1.00  0.92           C  
ATOM    543  O   GLU A  36       5.211  14.721   7.623  1.00  0.92           O  
ATOM    544  CB  GLU A  36       7.654  14.722   9.868  1.00  0.92           C  
ATOM    545  CG  GLU A  36       6.562  13.874  10.586  1.00  0.92           C  
ATOM    546  CD  GLU A  36       6.735  13.770  12.110  1.00  0.92           C  
ATOM    547  OE1 GLU A  36       7.681  14.313  12.634  1.00  0.92           O  
ATOM    548  OE2 GLU A  36       5.909  13.144  12.737  1.00  0.92           O  
ATOM    549  H   GLU A  36       9.344  15.900   8.233  1.00  0.92           H  
ATOM    550  HA  GLU A  36       7.501  13.736   7.973  1.00  0.92           H  
ATOM    551 1HB  GLU A  36       8.633  14.313  10.127  1.00  0.92           H  
ATOM    552 2HB  GLU A  36       7.610  15.738  10.261  1.00  0.92           H  
ATOM    553 1HG  GLU A  36       5.588  14.315  10.372  1.00  0.92           H  
ATOM    554 2HG  GLU A  36       6.574  12.868  10.160  1.00  0.92           H  
ATOM    555  N   ARG A  37       6.127  16.748   7.983  1.00  0.91           N  
ATOM    556  CA  ARG A  37       4.915  17.470   7.617  1.00  0.91           C  
ATOM    557  C   ARG A  37       4.456  17.097   6.212  1.00  0.91           C  
ATOM    558  O   ARG A  37       3.274  16.807   6.002  1.00  0.91           O  
ATOM    559  CB  ARG A  37       5.132  18.978   7.696  1.00  0.91           C  
ATOM    560  CG  ARG A  37       3.930  19.839   7.358  1.00  0.91           C  
ATOM    561  CD  ARG A  37       4.272  21.299   7.398  1.00  0.91           C  
ATOM    562  NE  ARG A  37       5.221  21.687   6.349  1.00  0.91           N  
ATOM    563  CZ  ARG A  37       5.925  22.843   6.342  1.00  0.91           C  
ATOM    564  NH1 ARG A  37       5.783  23.703   7.328  1.00  0.91           N  
ATOM    565  NH2 ARG A  37       6.749  23.119   5.345  1.00  0.91           N  
ATOM    566  H   ARG A  37       6.950  17.275   8.283  1.00  0.91           H  
ATOM    567  HA  ARG A  37       4.130  17.198   8.322  1.00  0.91           H  
ATOM    568 1HB  ARG A  37       5.472  19.241   8.697  1.00  0.91           H  
ATOM    569 2HB  ARG A  37       5.917  19.264   7.010  1.00  0.91           H  
ATOM    570 1HG  ARG A  37       3.583  19.593   6.352  1.00  0.91           H  
ATOM    571 2HG  ARG A  37       3.132  19.650   8.076  1.00  0.91           H  
ATOM    572 1HD  ARG A  37       3.364  21.887   7.270  1.00  0.91           H  
ATOM    573 2HD  ARG A  37       4.721  21.533   8.363  1.00  0.91           H  
ATOM    574  HE  ARG A  37       5.353  21.047   5.573  1.00  0.91           H  
ATOM    575 1HH1 ARG A  37       5.152  23.499   8.091  1.00  0.91           H  
ATOM    576 2HH1 ARG A  37       6.304  24.568   7.323  1.00  0.91           H  
ATOM    577 1HH2 ARG A  37       6.857  22.466   4.579  1.00  0.91           H  
ATOM    578 2HH2 ARG A  37       7.268  23.985   5.344  1.00  0.91           H  
ATOM    579  N   GLU A  38       5.395  17.069   5.257  1.00  0.91           N  
ATOM    580  CA  GLU A  38       5.065  16.733   3.871  1.00  0.91           C  
ATOM    581  C   GLU A  38       4.506  15.319   3.755  1.00  0.91           C  
ATOM    582  O   GLU A  38       3.559  15.077   3.000  1.00  0.91           O  
ATOM    583  CB  GLU A  38       6.310  16.831   2.981  1.00  0.91           C  
ATOM    584  CG  GLU A  38       6.840  18.243   2.757  1.00  0.91           C  
ATOM    585  CD  GLU A  38       8.139  18.295   1.951  1.00  0.91           C  
ATOM    586  OE1 GLU A  38       8.697  17.256   1.624  1.00  0.91           O  
ATOM    587  OE2 GLU A  38       8.573  19.389   1.665  1.00  0.91           O  
ATOM    588  H   GLU A  38       6.355  17.321   5.505  1.00  0.91           H  
ATOM    589  HA  GLU A  38       4.310  17.435   3.516  1.00  0.91           H  
ATOM    590 1HB  GLU A  38       7.108  16.249   3.426  1.00  0.91           H  
ATOM    591 2HB  GLU A  38       6.095  16.393   2.008  1.00  0.91           H  
ATOM    592 1HG  GLU A  38       6.079  18.823   2.236  1.00  0.91           H  
ATOM    593 2HG  GLU A  38       7.004  18.708   3.726  1.00  0.91           H  
ATOM    594  N   ILE A  39       5.068  14.394   4.526  1.00  0.89           N  
ATOM    595  CA  ILE A  39       4.628  13.010   4.495  1.00  0.89           C  
ATOM    596  C   ILE A  39       3.215  12.930   5.050  1.00  0.89           C  
ATOM    597  O   ILE A  39       2.358  12.252   4.483  1.00  0.89           O  
ATOM    598  CB  ILE A  39       5.557  12.108   5.298  1.00  0.89           C  
ATOM    599  CG1 ILE A  39       6.923  12.059   4.654  1.00  0.89           C  
ATOM    600  CG2 ILE A  39       4.971  10.686   5.288  1.00  0.89           C  
ATOM    601  CD1 ILE A  39       7.953  11.466   5.560  1.00  0.89           C  
ATOM    602  H   ILE A  39       5.854  14.661   5.123  1.00  0.89           H  
ATOM    603  HA  ILE A  39       4.616  12.667   3.462  1.00  0.89           H  
ATOM    604  HB  ILE A  39       5.664  12.475   6.319  1.00  0.89           H  
ATOM    605 1HG1 ILE A  39       6.873  11.450   3.749  1.00  0.89           H  
ATOM    606 2HG1 ILE A  39       7.228  13.061   4.377  1.00  0.89           H  
ATOM    607 1HG2 ILE A  39       5.632  10.019   5.824  1.00  0.89           H  
ATOM    608 2HG2 ILE A  39       3.988  10.685   5.754  1.00  0.89           H  
ATOM    609 3HG2 ILE A  39       4.884  10.338   4.264  1.00  0.89           H  
ATOM    610 1HD1 ILE A  39       8.912  11.446   5.050  1.00  0.89           H  
ATOM    611 2HD1 ILE A  39       8.035  12.062   6.459  1.00  0.89           H  
ATOM    612 3HD1 ILE A  39       7.655  10.460   5.817  1.00  0.89           H  
ATOM    613  N   VAL A  40       2.968  13.630   6.155  1.00  0.88           N  
ATOM    614  CA  VAL A  40       1.643  13.649   6.748  1.00  0.88           C  
ATOM    615  C   VAL A  40       0.631  14.232   5.771  1.00  0.88           C  
ATOM    616  O   VAL A  40      -0.478  13.707   5.650  1.00  0.88           O  
ATOM    617  CB  VAL A  40       1.635  14.416   8.074  1.00  0.88           C  
ATOM    618  CG1 VAL A  40       0.209  14.608   8.552  1.00  0.88           C  
ATOM    619  CG2 VAL A  40       2.440  13.610   9.106  1.00  0.88           C  
ATOM    620  H   VAL A  40       3.723  14.161   6.593  1.00  0.88           H  
ATOM    621  HA  VAL A  40       1.355  12.625   6.967  1.00  0.88           H  
ATOM    622  HB  VAL A  40       2.088  15.399   7.930  1.00  0.88           H  
ATOM    623 1HG1 VAL A  40       0.213  15.154   9.494  1.00  0.88           H  
ATOM    624 2HG1 VAL A  40      -0.348  15.176   7.806  1.00  0.88           H  
ATOM    625 3HG1 VAL A  40      -0.260  13.635   8.695  1.00  0.88           H  
ATOM    626 1HG2 VAL A  40       2.455  14.143  10.056  1.00  0.88           H  
ATOM    627 2HG2 VAL A  40       1.978  12.633   9.242  1.00  0.88           H  
ATOM    628 3HG2 VAL A  40       3.457  13.476   8.754  1.00  0.88           H  
ATOM    629  N   GLU A  41       0.989  15.316   5.072  1.00  0.88           N  
ATOM    630  CA  GLU A  41       0.077  15.861   4.075  1.00  0.88           C  
ATOM    631  C   GLU A  41      -0.247  14.811   3.011  1.00  0.88           C  
ATOM    632  O   GLU A  41      -1.418  14.636   2.650  1.00  0.88           O  
ATOM    633  CB  GLU A  41       0.646  17.119   3.400  1.00  0.88           C  
ATOM    634  CG  GLU A  41      -0.301  17.704   2.329  1.00  0.88           C  
ATOM    635  CD  GLU A  41       0.182  18.990   1.673  1.00  0.88           C  
ATOM    636  OE1 GLU A  41       1.159  19.551   2.108  1.00  0.88           O  
ATOM    637  OE2 GLU A  41      -0.436  19.389   0.701  1.00  0.88           O  
ATOM    638  H   GLU A  41       1.898  15.751   5.233  1.00  0.88           H  
ATOM    639  HA  GLU A  41      -0.851  16.135   4.575  1.00  0.88           H  
ATOM    640 1HB  GLU A  41       0.842  17.883   4.153  1.00  0.88           H  
ATOM    641 2HB  GLU A  41       1.595  16.878   2.922  1.00  0.88           H  
ATOM    642 1HG  GLU A  41      -0.436  16.950   1.552  1.00  0.88           H  
ATOM    643 2HG  GLU A  41      -1.274  17.882   2.785  1.00  0.88           H  
ATOM    644  N   GLU A  42       0.776  14.093   2.516  1.00  0.88           N  
ATOM    645  CA  GLU A  42       0.525  13.071   1.504  1.00  0.88           C  
ATOM    646  C   GLU A  42      -0.413  11.995   2.063  1.00  0.88           C  
ATOM    647  O   GLU A  42      -1.375  11.601   1.399  1.00  0.88           O  
ATOM    648  CB  GLU A  42       1.830  12.439   0.989  1.00  0.88           C  
ATOM    649  CG  GLU A  42       1.589  11.450  -0.182  1.00  0.88           C  
ATOM    650  CD  GLU A  42       2.844  10.839  -0.797  1.00  0.88           C  
ATOM    651  OE1 GLU A  42       3.922  11.090  -0.318  1.00  0.88           O  
ATOM    652  OE2 GLU A  42       2.705  10.141  -1.775  1.00  0.88           O  
ATOM    653  H   GLU A  42       1.730  14.282   2.828  1.00  0.88           H  
ATOM    654  HA  GLU A  42       0.028  13.543   0.658  1.00  0.88           H  
ATOM    655 1HB  GLU A  42       2.513  13.221   0.658  1.00  0.88           H  
ATOM    656 2HB  GLU A  42       2.318  11.896   1.802  1.00  0.88           H  
ATOM    657 1HG  GLU A  42       0.958  10.648   0.187  1.00  0.88           H  
ATOM    658 2HG  GLU A  42       1.032  11.968  -0.960  1.00  0.88           H  
ATOM    659  N   LEU A  43      -0.179  11.571   3.311  1.00  0.89           N  
ATOM    660  CA  LEU A  43      -1.042  10.577   3.941  1.00  0.89           C  
ATOM    661  C   LEU A  43      -2.473  11.081   4.050  1.00  0.89           C  
ATOM    662  O   LEU A  43      -3.415  10.363   3.716  1.00  0.89           O  
ATOM    663  CB  LEU A  43      -0.507  10.237   5.346  1.00  0.89           C  
ATOM    664  CG  LEU A  43       0.745   9.369   5.395  1.00  0.89           C  
ATOM    665  CD1 LEU A  43       1.347   9.341   6.799  1.00  0.89           C  
ATOM    666  CD2 LEU A  43       0.310   7.979   5.015  1.00  0.89           C  
ATOM    667  H   LEU A  43       0.631  11.930   3.816  1.00  0.89           H  
ATOM    668  HA  LEU A  43      -1.035   9.677   3.331  1.00  0.89           H  
ATOM    669 1HB  LEU A  43      -0.282  11.164   5.858  1.00  0.89           H  
ATOM    670 2HB  LEU A  43      -1.292   9.724   5.900  1.00  0.89           H  
ATOM    671  HG  LEU A  43       1.502   9.747   4.706  1.00  0.89           H  
ATOM    672 1HD1 LEU A  43       2.224   8.691   6.800  1.00  0.89           H  
ATOM    673 2HD1 LEU A  43       1.646  10.342   7.087  1.00  0.89           H  
ATOM    674 3HD1 LEU A  43       0.614   8.963   7.505  1.00  0.89           H  
ATOM    675 1HD2 LEU A  43       1.138   7.311   5.062  1.00  0.89           H  
ATOM    676 2HD2 LEU A  43      -0.451   7.633   5.714  1.00  0.89           H  
ATOM    677 3HD2 LEU A  43      -0.097   7.996   4.014  1.00  0.89           H  
ATOM    678  N   GLY A  44      -2.638  12.343   4.429  1.00  0.91           N  
ATOM    679  CA  GLY A  44      -3.955  12.945   4.545  1.00  0.91           C  
ATOM    680  C   GLY A  44      -4.688  12.870   3.212  1.00  0.91           C  
ATOM    681  O   GLY A  44      -5.843  12.422   3.138  1.00  0.91           O  
ATOM    682  H   GLY A  44      -1.822  12.897   4.684  1.00  0.91           H  
ATOM    683 1HA  GLY A  44      -4.527  12.433   5.317  1.00  0.91           H  
ATOM    684 2HA  GLY A  44      -3.845  13.987   4.848  1.00  0.91           H  
ATOM    685  N   ARG A  45      -4.022  13.325   2.152  1.00  0.95           N  
ATOM    686  CA  ARG A  45      -4.623  13.332   0.829  1.00  0.95           C  
ATOM    687  C   ARG A  45      -4.990  11.925   0.347  1.00  0.95           C  
ATOM    688  O   ARG A  45      -6.072  11.724  -0.216  1.00  0.95           O  
ATOM    689  CB  ARG A  45      -3.669  13.998  -0.152  1.00  0.95           C  
ATOM    690  CG  ARG A  45      -3.537  15.521   0.029  1.00  0.95           C  
ATOM    691  CD  ARG A  45      -2.589  16.127  -0.947  1.00  0.95           C  
ATOM    692  NE  ARG A  45      -2.437  17.571  -0.748  1.00  0.95           N  
ATOM    693  CZ  ARG A  45      -3.251  18.512  -1.241  1.00  0.95           C  
ATOM    694  NH1 ARG A  45      -4.299  18.197  -1.978  1.00  0.95           N  
ATOM    695  NH2 ARG A  45      -2.967  19.762  -0.968  1.00  0.95           N  
ATOM    696  H   ARG A  45      -3.071  13.682   2.278  1.00  0.95           H  
ATOM    697  HA  ARG A  45      -5.535  13.927   0.876  1.00  0.95           H  
ATOM    698 1HB  ARG A  45      -2.674  13.564  -0.030  1.00  0.95           H  
ATOM    699 2HB  ARG A  45      -3.993  13.800  -1.172  1.00  0.95           H  
ATOM    700 1HG  ARG A  45      -4.511  15.990  -0.099  1.00  0.95           H  
ATOM    701 2HG  ARG A  45      -3.164  15.730   1.034  1.00  0.95           H  
ATOM    702 1HD  ARG A  45      -1.609  15.664  -0.820  1.00  0.95           H  
ATOM    703 2HD  ARG A  45      -2.944  15.956  -1.960  1.00  0.95           H  
ATOM    704  HE  ARG A  45      -1.647  17.922  -0.184  1.00  0.95           H  
ATOM    705 1HH1 ARG A  45      -4.502  17.228  -2.179  1.00  0.95           H  
ATOM    706 2HH1 ARG A  45      -4.898  18.924  -2.340  1.00  0.95           H  
ATOM    707 1HH2 ARG A  45      -2.131  19.949  -0.392  1.00  0.95           H  
ATOM    708 2HH2 ARG A  45      -3.543  20.511  -1.314  1.00  0.95           H  
ATOM    709  N   LEU A  46      -4.131  10.939   0.608  1.00  1.03           N  
ATOM    710  CA  LEU A  46      -4.420   9.571   0.195  1.00  1.03           C  
ATOM    711  C   LEU A  46      -5.594   8.975   0.961  1.00  1.03           C  
ATOM    712  O   LEU A  46      -6.467   8.331   0.375  1.00  1.03           O  
ATOM    713  CB  LEU A  46      -3.190   8.716   0.419  1.00  1.03           C  
ATOM    714  CG  LEU A  46      -2.037   8.993  -0.470  1.00  1.03           C  
ATOM    715  CD1 LEU A  46      -0.872   8.249   0.056  1.00  1.03           C  
ATOM    716  CD2 LEU A  46      -2.373   8.572  -1.875  1.00  1.03           C  
ATOM    717  H   LEU A  46      -3.243  11.148   1.072  1.00  1.03           H  
ATOM    718  HA  LEU A  46      -4.664   9.577  -0.865  1.00  1.03           H  
ATOM    719 1HB  LEU A  46      -2.846   8.903   1.433  1.00  1.03           H  
ATOM    720 2HB  LEU A  46      -3.460   7.669   0.312  1.00  1.03           H  
ATOM    721  HG  LEU A  46      -1.802  10.053  -0.459  1.00  1.03           H  
ATOM    722 1HD1 LEU A  46      -0.014   8.454  -0.570  1.00  1.03           H  
ATOM    723 2HD1 LEU A  46      -0.677   8.594   1.069  1.00  1.03           H  
ATOM    724 3HD1 LEU A  46      -1.081   7.181   0.065  1.00  1.03           H  
ATOM    725 1HD2 LEU A  46      -1.519   8.771  -2.525  1.00  1.03           H  
ATOM    726 2HD2 LEU A  46      -2.604   7.508  -1.891  1.00  1.03           H  
ATOM    727 3HD2 LEU A  46      -3.236   9.138  -2.226  1.00  1.03           H  
ATOM    728  N   LEU A  47      -5.649   9.240   2.266  1.00  1.15           N  
ATOM    729  CA  LEU A  47      -6.731   8.740   3.103  1.00  1.15           C  
ATOM    730  C   LEU A  47      -8.052   9.365   2.688  1.00  1.15           C  
ATOM    731  O   LEU A  47      -9.098   8.722   2.733  1.00  1.15           O  
ATOM    732  CB  LEU A  47      -6.416   9.034   4.567  1.00  1.15           C  
ATOM    733  CG  LEU A  47      -5.250   8.214   5.139  1.00  1.15           C  
ATOM    734  CD1 LEU A  47      -4.853   8.750   6.490  1.00  1.15           C  
ATOM    735  CD2 LEU A  47      -5.678   6.775   5.246  1.00  1.15           C  
ATOM    736  H   LEU A  47      -4.902   9.780   2.704  1.00  1.15           H  
ATOM    737  HA  LEU A  47      -6.804   7.661   2.967  1.00  1.15           H  
ATOM    738 1HB  LEU A  47      -6.153  10.090   4.656  1.00  1.15           H  
ATOM    739 2HB  LEU A  47      -7.302   8.842   5.167  1.00  1.15           H  
ATOM    740  HG  LEU A  47      -4.397   8.285   4.479  1.00  1.15           H  
ATOM    741 1HD1 LEU A  47      -4.023   8.165   6.883  1.00  1.15           H  
ATOM    742 2HD1 LEU A  47      -4.544   9.792   6.383  1.00  1.15           H  
ATOM    743 3HD1 LEU A  47      -5.699   8.687   7.172  1.00  1.15           H  
ATOM    744 1HD2 LEU A  47      -4.855   6.183   5.644  1.00  1.15           H  
ATOM    745 2HD2 LEU A  47      -6.535   6.698   5.913  1.00  1.15           H  
ATOM    746 3HD2 LEU A  47      -5.952   6.407   4.259  1.00  1.15           H  
ATOM    747  N   THR A  48      -8.002  10.633   2.287  1.00  1.34           N  
ATOM    748  CA  THR A  48      -9.182  11.335   1.830  1.00  1.34           C  
ATOM    749  C   THR A  48      -9.672  10.729   0.513  1.00  1.34           C  
ATOM    750  O   THR A  48     -10.869  10.507   0.323  1.00  1.34           O  
ATOM    751  CB  THR A  48      -8.874  12.830   1.633  1.00  1.34           C  
ATOM    752  OG1 THR A  48      -8.443  13.400   2.885  1.00  1.34           O  
ATOM    753  CG2 THR A  48     -10.105  13.559   1.136  1.00  1.34           C  
ATOM    754  H   THR A  48      -7.116  11.138   2.319  1.00  1.34           H  
ATOM    755  HA  THR A  48      -9.967  11.227   2.576  1.00  1.34           H  
ATOM    756  HB  THR A  48      -8.075  12.939   0.904  1.00  1.34           H  
ATOM    757  HG1 THR A  48      -7.567  13.006   3.131  1.00  1.34           H  
ATOM    758 1HG2 THR A  48      -9.869  14.613   0.999  1.00  1.34           H  
ATOM    759 2HG2 THR A  48     -10.420  13.129   0.185  1.00  1.34           H  
ATOM    760 3HG2 THR A  48     -10.907  13.457   1.865  1.00  1.34           H  
ATOM    761  N   ALA A  49      -8.730  10.478  -0.406  1.00  1.59           N  
ATOM    762  CA  ALA A  49      -9.020   9.920  -1.724  1.00  1.59           C  
ATOM    763  C   ALA A  49      -9.651   8.522  -1.698  1.00  1.59           C  
ATOM    764  O   ALA A  49     -10.532   8.234  -2.514  1.00  1.59           O  
ATOM    765  CB  ALA A  49      -7.738   9.854  -2.533  1.00  1.59           C  
ATOM    766  H   ALA A  49      -7.760  10.710  -0.191  1.00  1.59           H  
ATOM    767  HA  ALA A  49      -9.721  10.593  -2.215  1.00  1.59           H  
ATOM    768 1HB  ALA A  49      -7.956   9.485  -3.531  1.00  1.59           H  
ATOM    769 2HB  ALA A  49      -7.298  10.850  -2.596  1.00  1.59           H  
ATOM    770 3HB  ALA A  49      -7.039   9.181  -2.040  1.00  1.59           H  
ATOM    771  N   LEU A  50      -9.208   7.654  -0.783  1.00  1.88           N  
ATOM    772  CA  LEU A  50      -9.739   6.292  -0.740  1.00  1.88           C  
ATOM    773  C   LEU A  50      -9.456   5.577   0.581  1.00  1.88           C  
ATOM    774  O   LEU A  50     -10.392   5.252   1.314  1.00  1.88           O  
ATOM    775  OXT LEU A  50      -8.375   5.001   0.708  1.00  1.88           O  
ATOM    776  CB  LEU A  50      -9.146   5.469  -1.898  1.00  1.88           C  
ATOM    777  CG  LEU A  50      -9.612   4.011  -1.998  1.00  1.88           C  
ATOM    778  CD1 LEU A  50     -11.097   3.984  -2.336  1.00  1.88           C  
ATOM    779  CD2 LEU A  50      -8.797   3.296  -3.070  1.00  1.88           C  
ATOM    780  H   LEU A  50      -8.461   7.937  -0.145  1.00  1.88           H  
ATOM    781  HA  LEU A  50     -10.819   6.348  -0.867  1.00  1.88           H  
ATOM    782 1HB  LEU A  50      -9.396   5.954  -2.839  1.00  1.88           H  
ATOM    783 2HB  LEU A  50      -8.060   5.464  -1.795  1.00  1.88           H  
ATOM    784  HG  LEU A  50      -9.471   3.512  -1.040  1.00  1.88           H  
ATOM    785 1HD1 LEU A  50     -11.437   2.951  -2.404  1.00  1.88           H  
ATOM    786 2HD1 LEU A  50     -11.657   4.500  -1.556  1.00  1.88           H  
ATOM    787 3HD1 LEU A  50     -11.261   4.484  -3.291  1.00  1.88           H  
ATOM    788 1HD2 LEU A  50      -9.124   2.258  -3.144  1.00  1.88           H  
ATOM    789 2HD2 LEU A  50      -8.942   3.793  -4.029  1.00  1.88           H  
ATOM    790 3HD2 LEU A  50      -7.740   3.324  -2.802  1.00  1.88           H  
ENDMDL

REMARK ID 640514 DOMAINID 634111 MODEL 4 test1_0.1_NEM1
MODEL     4
ATOM      1  N   ASP A   1       0.681  -0.212  -0.477  1.00  1.22           N  
ATOM      2  CA  ASP A   1       2.127  -0.082  -0.315  1.00  1.22           C  
ATOM      3  C   ASP A   1       2.555   1.379  -0.139  1.00  1.22           C  
ATOM      4  O   ASP A   1       1.783   2.311  -0.380  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.847  -0.725  -1.516  1.00  1.22           C  
ATOM      6  CG  ASP A   1       4.346  -1.104  -1.273  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       4.878  -0.780  -0.226  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       4.927  -1.697  -2.149  1.00  1.22           O  
ATOM      9 1H   ASP A   1       0.479  -0.887  -1.204  1.00  1.22           H  
ATOM     10 2H   ASP A   1       0.271  -0.526   0.391  1.00  1.22           H  
ATOM     11 3H   ASP A   1       0.283   0.682  -0.730  1.00  1.22           H  
ATOM     12  HA  ASP A   1       2.418  -0.627   0.583  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       2.308  -1.629  -1.806  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       2.794  -0.042  -2.367  1.00  1.22           H  
ATOM     15  N   LEU A   2       3.802   1.569   0.281  1.00  1.14           N  
ATOM     16  CA  LEU A   2       4.351   2.905   0.522  1.00  1.14           C  
ATOM     17  C   LEU A   2       4.373   3.771  -0.717  1.00  1.14           C  
ATOM     18  O   LEU A   2       3.999   4.938  -0.661  1.00  1.14           O  
ATOM     19  CB  LEU A   2       5.764   2.854   1.091  1.00  1.14           C  
ATOM     20  CG  LEU A   2       6.381   4.247   1.287  1.00  1.14           C  
ATOM     21  CD1 LEU A   2       5.524   5.053   2.245  1.00  1.14           C  
ATOM     22  CD2 LEU A   2       7.790   4.109   1.810  1.00  1.14           C  
ATOM     23  H   LEU A   2       4.384   0.742   0.426  1.00  1.14           H  
ATOM     24  HA  LEU A   2       3.718   3.395   1.260  1.00  1.14           H  
ATOM     25 1HB  LEU A   2       5.741   2.349   2.055  1.00  1.14           H  
ATOM     26 2HB  LEU A   2       6.402   2.286   0.412  1.00  1.14           H  
ATOM     27  HG  LEU A   2       6.393   4.766   0.336  1.00  1.14           H  
ATOM     28 1HD1 LEU A   2       5.954   6.046   2.370  1.00  1.14           H  
ATOM     29 2HD1 LEU A   2       4.517   5.144   1.842  1.00  1.14           H  
ATOM     30 3HD1 LEU A   2       5.484   4.550   3.210  1.00  1.14           H  
ATOM     31 1HD2 LEU A   2       8.229   5.099   1.936  1.00  1.14           H  
ATOM     32 2HD2 LEU A   2       7.774   3.593   2.770  1.00  1.14           H  
ATOM     33 3HD2 LEU A   2       8.379   3.538   1.106  1.00  1.14           H  
ATOM     34  N   LEU A   3       4.824   3.223  -1.838  1.00  1.07           N  
ATOM     35  CA  LEU A   3       4.883   4.030  -3.045  1.00  1.07           C  
ATOM     36  C   LEU A   3       3.514   4.590  -3.355  1.00  1.07           C  
ATOM     37  O   LEU A   3       3.367   5.779  -3.629  1.00  1.07           O  
ATOM     38  CB  LEU A   3       5.366   3.213  -4.242  1.00  1.07           C  
ATOM     39  CG  LEU A   3       5.420   3.989  -5.553  1.00  1.07           C  
ATOM     40  CD1 LEU A   3       6.422   5.129  -5.415  1.00  1.07           C  
ATOM     41  CD2 LEU A   3       5.793   3.050  -6.670  1.00  1.07           C  
ATOM     42  H   LEU A   3       5.123   2.255  -1.844  1.00  1.07           H  
ATOM     43  HA  LEU A   3       5.557   4.866  -2.878  1.00  1.07           H  
ATOM     44 1HB  LEU A   3       6.362   2.832  -4.036  1.00  1.07           H  
ATOM     45 2HB  LEU A   3       4.695   2.365  -4.380  1.00  1.07           H  
ATOM     46  HG  LEU A   3       4.441   4.424  -5.759  1.00  1.07           H  
ATOM     47 1HD1 LEU A   3       6.460   5.703  -6.341  1.00  1.07           H  
ATOM     48 2HD1 LEU A   3       6.109   5.770  -4.601  1.00  1.07           H  
ATOM     49 3HD1 LEU A   3       7.409   4.724  -5.202  1.00  1.07           H  
ATOM     50 1HD2 LEU A   3       5.825   3.598  -7.611  1.00  1.07           H  
ATOM     51 2HD2 LEU A   3       6.770   2.612  -6.467  1.00  1.07           H  
ATOM     52 3HD2 LEU A   3       5.049   2.256  -6.739  1.00  1.07           H  
ATOM     53  N   GLU A   4       2.500   3.735  -3.308  1.00  1.00           N  
ATOM     54  CA  GLU A   4       1.154   4.168  -3.627  1.00  1.00           C  
ATOM     55  C   GLU A   4       0.719   5.254  -2.655  1.00  1.00           C  
ATOM     56  O   GLU A   4       0.145   6.267  -3.052  1.00  1.00           O  
ATOM     57  CB  GLU A   4       0.205   2.972  -3.526  1.00  1.00           C  
ATOM     58  CG  GLU A   4       0.410   1.908  -4.600  1.00  1.00           C  
ATOM     59  CD  GLU A   4      -0.367   0.635  -4.327  1.00  1.00           C  
ATOM     60  OE1 GLU A   4      -0.907   0.507  -3.245  1.00  1.00           O  
ATOM     61  OE2 GLU A   4      -0.417  -0.207  -5.192  1.00  1.00           O  
ATOM     62  H   GLU A   4       2.673   2.776  -3.051  1.00  1.00           H  
ATOM     63  HA  GLU A   4       1.141   4.573  -4.640  1.00  1.00           H  
ATOM     64 1HB  GLU A   4       0.327   2.495  -2.556  1.00  1.00           H  
ATOM     65 2HB  GLU A   4      -0.825   3.322  -3.589  1.00  1.00           H  
ATOM     66 1HG  GLU A   4       0.099   2.313  -5.562  1.00  1.00           H  
ATOM     67 2HG  GLU A   4       1.474   1.676  -4.660  1.00  1.00           H  
ATOM     68  N   ALA A   5       1.052   5.084  -1.372  1.00  0.94           N  
ATOM     69  CA  ALA A   5       0.680   6.079  -0.383  1.00  0.94           C  
ATOM     70  C   ALA A   5       1.317   7.431  -0.690  1.00  0.94           C  
ATOM     71  O   ALA A   5       0.659   8.470  -0.571  1.00  0.94           O  
ATOM     72  CB  ALA A   5       1.104   5.613   0.999  1.00  0.94           C  
ATOM     73  H   ALA A   5       1.529   4.232  -1.075  1.00  0.94           H  
ATOM     74  HA  ALA A   5      -0.402   6.198  -0.412  1.00  0.94           H  
ATOM     75 1HB  ALA A   5       0.802   6.348   1.740  1.00  0.94           H  
ATOM     76 2HB  ALA A   5       0.633   4.655   1.218  1.00  0.94           H  
ATOM     77 3HB  ALA A   5       2.180   5.498   1.023  1.00  0.94           H  
ATOM     78  N   LEU A   6       2.587   7.413  -1.109  1.00  0.90           N  
ATOM     79  CA  LEU A   6       3.315   8.637  -1.419  1.00  0.90           C  
ATOM     80  C   LEU A   6       2.783   9.298  -2.686  1.00  0.90           C  
ATOM     81  O   LEU A   6       2.667  10.523  -2.753  1.00  0.90           O  
ATOM     82  CB  LEU A   6       4.797   8.332  -1.596  1.00  0.90           C  
ATOM     83  CG  LEU A   6       5.586   7.904  -0.381  1.00  0.90           C  
ATOM     84  CD1 LEU A   6       6.983   7.470  -0.838  1.00  0.90           C  
ATOM     85  CD2 LEU A   6       5.669   9.045   0.592  1.00  0.90           C  
ATOM     86  H   LEU A   6       3.068   6.515  -1.182  1.00  0.90           H  
ATOM     87  HA  LEU A   6       3.190   9.331  -0.589  1.00  0.90           H  
ATOM     88 1HB  LEU A   6       4.884   7.524  -2.316  1.00  0.90           H  
ATOM     89 2HB  LEU A   6       5.277   9.218  -1.988  1.00  0.90           H  
ATOM     90  HG  LEU A   6       5.099   7.060   0.090  1.00  0.90           H  
ATOM     91 1HD1 LEU A   6       7.569   7.146   0.022  1.00  0.90           H  
ATOM     92 2HD1 LEU A   6       6.882   6.652  -1.540  1.00  0.90           H  
ATOM     93 3HD1 LEU A   6       7.483   8.308  -1.323  1.00  0.90           H  
ATOM     94 1HD2 LEU A   6       6.243   8.740   1.469  1.00  0.90           H  
ATOM     95 2HD2 LEU A   6       6.164   9.899   0.120  1.00  0.90           H  
ATOM     96 3HD2 LEU A   6       4.664   9.336   0.900  1.00  0.90           H  
ATOM     97  N   VAL A   7       2.433   8.487  -3.685  1.00  0.88           N  
ATOM     98  CA  VAL A   7       1.892   9.016  -4.926  1.00  0.88           C  
ATOM     99  C   VAL A   7       0.549   9.667  -4.665  1.00  0.88           C  
ATOM    100  O   VAL A   7       0.250  10.733  -5.201  1.00  0.88           O  
ATOM    101  CB  VAL A   7       1.760   7.940  -6.003  1.00  0.88           C  
ATOM    102  CG1 VAL A   7       1.005   8.503  -7.191  1.00  0.88           C  
ATOM    103  CG2 VAL A   7       3.166   7.487  -6.445  1.00  0.88           C  
ATOM    104  H   VAL A   7       2.567   7.479  -3.583  1.00  0.88           H  
ATOM    105  HA  VAL A   7       2.578   9.774  -5.302  1.00  0.88           H  
ATOM    106  HB  VAL A   7       1.201   7.092  -5.602  1.00  0.88           H  
ATOM    107 1HG1 VAL A   7       0.909   7.735  -7.957  1.00  0.88           H  
ATOM    108 2HG1 VAL A   7       0.013   8.823  -6.869  1.00  0.88           H  
ATOM    109 3HG1 VAL A   7       1.549   9.355  -7.597  1.00  0.88           H  
ATOM    110 1HG2 VAL A   7       3.078   6.718  -7.209  1.00  0.88           H  
ATOM    111 2HG2 VAL A   7       3.711   8.342  -6.846  1.00  0.88           H  
ATOM    112 3HG2 VAL A   7       3.704   7.089  -5.601  1.00  0.88           H  
ATOM    113  N   ILE A   8      -0.275   9.032  -3.841  1.00  0.87           N  
ATOM    114  CA  ILE A   8      -1.547   9.635  -3.506  1.00  0.87           C  
ATOM    115  C   ILE A   8      -1.311  10.943  -2.760  1.00  0.87           C  
ATOM    116  O   ILE A   8      -1.901  11.965  -3.119  1.00  0.87           O  
ATOM    117  CB  ILE A   8      -2.404   8.696  -2.660  1.00  0.87           C  
ATOM    118  CG1 ILE A   8      -2.837   7.491  -3.505  1.00  0.87           C  
ATOM    119  CG2 ILE A   8      -3.602   9.457  -2.121  1.00  0.87           C  
ATOM    120  CD1 ILE A   8      -3.414   6.365  -2.689  1.00  0.87           C  
ATOM    121  H   ILE A   8      -0.017   8.129  -3.443  1.00  0.87           H  
ATOM    122  HA  ILE A   8      -2.082   9.853  -4.426  1.00  0.87           H  
ATOM    123  HB  ILE A   8      -1.808   8.313  -1.827  1.00  0.87           H  
ATOM    124 1HG1 ILE A   8      -3.586   7.817  -4.223  1.00  0.87           H  
ATOM    125 2HG1 ILE A   8      -1.975   7.117  -4.054  1.00  0.87           H  
ATOM    126 1HG2 ILE A   8      -4.205   8.792  -1.510  1.00  0.87           H  
ATOM    127 2HG2 ILE A   8      -3.247  10.288  -1.517  1.00  0.87           H  
ATOM    128 3HG2 ILE A   8      -4.199   9.837  -2.949  1.00  0.87           H  
ATOM    129 1HD1 ILE A   8      -3.697   5.546  -3.349  1.00  0.87           H  
ATOM    130 2HD1 ILE A   8      -2.661   6.015  -1.979  1.00  0.87           H  
ATOM    131 3HD1 ILE A   8      -4.290   6.716  -2.148  1.00  0.87           H  
ATOM    132  N   GLU A   9      -0.414  10.956  -1.765  1.00  0.87           N  
ATOM    133  CA  GLU A   9      -0.173  12.206  -1.055  1.00  0.87           C  
ATOM    134  C   GLU A   9       0.274  13.288  -2.047  1.00  0.87           C  
ATOM    135  O   GLU A   9      -0.151  14.430  -1.934  1.00  0.87           O  
ATOM    136  CB  GLU A   9       0.869  12.054   0.057  1.00  0.87           C  
ATOM    137  CG  GLU A   9       0.966  13.305   0.963  1.00  0.87           C  
ATOM    138  CD  GLU A   9       2.037  13.226   2.051  1.00  0.87           C  
ATOM    139  OE1 GLU A   9       2.513  12.155   2.325  1.00  0.87           O  
ATOM    140  OE2 GLU A   9       2.395  14.255   2.593  1.00  0.87           O  
ATOM    141  H   GLU A   9       0.068  10.101  -1.480  1.00  0.87           H  
ATOM    142  HA  GLU A   9      -1.105  12.530  -0.601  1.00  0.87           H  
ATOM    143 1HB  GLU A   9       0.624  11.188   0.673  1.00  0.87           H  
ATOM    144 2HB  GLU A   9       1.852  11.875  -0.388  1.00  0.87           H  
ATOM    145 1HG  GLU A   9       1.110  14.174   0.351  1.00  0.87           H  
ATOM    146 2HG  GLU A   9      -0.000  13.422   1.451  1.00  0.87           H  
ATOM    147  N   ALA A  10       1.090  12.906  -3.052  1.00  0.88           N  
ATOM    148  CA  ALA A  10       1.597  13.800  -4.108  1.00  0.88           C  
ATOM    149  C   ALA A  10       0.482  14.357  -5.006  1.00  0.88           C  
ATOM    150  O   ALA A  10       0.706  15.289  -5.793  1.00  0.88           O  
ATOM    151  CB  ALA A  10       2.599  13.099  -4.996  1.00  0.88           C  
ATOM    152  H   ALA A  10       1.418  11.944  -3.065  1.00  0.88           H  
ATOM    153  HA  ALA A  10       2.107  14.621  -3.618  1.00  0.88           H  
ATOM    154 1HB  ALA A  10       2.981  13.803  -5.732  1.00  0.88           H  
ATOM    155 2HB  ALA A  10       3.412  12.717  -4.409  1.00  0.88           H  
ATOM    156 3HB  ALA A  10       2.118  12.279  -5.504  1.00  0.88           H  
ATOM    157  N   ALA A  11      -0.681  13.715  -4.990  1.00  0.89           N  
ATOM    158  CA  ALA A  11      -1.824  14.140  -5.769  1.00  0.89           C  
ATOM    159  C   ALA A  11      -2.744  15.036  -4.938  1.00  0.89           C  
ATOM    160  O   ALA A  11      -3.419  15.910  -5.479  1.00  0.89           O  
ATOM    161  CB  ALA A  11      -2.577  12.929  -6.269  1.00  0.89           C  
ATOM    162  H   ALA A  11      -0.816  12.936  -4.356  1.00  0.89           H  
ATOM    163  HA  ALA A  11      -1.464  14.720  -6.616  1.00  0.89           H  
ATOM    164 1HB  ALA A  11      -3.422  13.249  -6.871  1.00  0.89           H  
ATOM    165 2HB  ALA A  11      -1.908  12.311  -6.869  1.00  0.89           H  
ATOM    166 3HB  ALA A  11      -2.933  12.353  -5.417  1.00  0.89           H  
ATOM    167  N   ARG A  12      -2.809  14.774  -3.622  1.00  0.88           N  
ATOM    168  CA  ARG A  12      -3.671  15.528  -2.700  1.00  0.88           C  
ATOM    169  C   ARG A  12      -3.221  16.980  -2.569  1.00  0.88           C  
ATOM    170  O   ARG A  12      -4.054  17.893  -2.507  1.00  0.88           O  
ATOM    171  CB  ARG A  12      -3.711  14.870  -1.341  1.00  0.88           C  
ATOM    172  CG  ARG A  12      -4.481  13.551  -1.303  1.00  0.88           C  
ATOM    173  CD  ARG A  12      -4.416  12.905   0.033  1.00  0.88           C  
ATOM    174  NE  ARG A  12      -5.185  11.669   0.074  1.00  0.88           N  
ATOM    175  CZ  ARG A  12      -5.105  10.746   1.053  1.00  0.88           C  
ATOM    176  NH1 ARG A  12      -4.281  10.925   2.060  1.00  0.88           N  
ATOM    177  NH2 ARG A  12      -5.854   9.659   0.997  1.00  0.88           N  
ATOM    178  H   ARG A  12      -2.235  14.018  -3.253  1.00  0.88           H  
ATOM    179  HA  ARG A  12      -4.682  15.521  -3.105  1.00  0.88           H  
ATOM    180 1HB  ARG A  12      -2.688  14.666  -1.018  1.00  0.88           H  
ATOM    181 2HB  ARG A  12      -4.155  15.550  -0.617  1.00  0.88           H  
ATOM    182 1HG  ARG A  12      -5.525  13.736  -1.547  1.00  0.88           H  
ATOM    183 2HG  ARG A  12      -4.053  12.869  -2.037  1.00  0.88           H  
ATOM    184 1HD  ARG A  12      -3.381  12.669   0.270  1.00  0.88           H  
ATOM    185 2HD  ARG A  12      -4.817  13.581   0.785  1.00  0.88           H  
ATOM    186  HE  ARG A  12      -5.831  11.495  -0.685  1.00  0.88           H  
ATOM    187 1HH1 ARG A  12      -3.705  11.754   2.101  1.00  0.88           H  
ATOM    188 2HH1 ARG A  12      -4.221  10.231   2.792  1.00  0.88           H  
ATOM    189 1HH2 ARG A  12      -6.488   9.520   0.221  1.00  0.88           H  
ATOM    190 2HH2 ARG A  12      -5.795   8.967   1.729  1.00  0.88           H  
ATOM    191  N   LEU A  13      -1.901  17.194  -2.637  1.00  0.88           N  
ATOM    192  CA  LEU A  13      -0.689  18.019  -2.670  1.00  0.88           C  
ATOM    193  C   LEU A  13       0.272  17.435  -3.651  1.00  0.88           C  
ATOM    194  O   LEU A  13       1.126  16.670  -3.220  1.00  0.88           O  
ATOM    195  CB  LEU A  13      -0.009  18.079  -1.330  1.00  0.88           C  
ATOM    196  CG  LEU A  13       1.154  18.929  -1.408  1.00  0.88           C  
ATOM    197  CD1 LEU A  13       0.724  20.236  -1.977  1.00  0.88           C  
ATOM    198  CD2 LEU A  13       1.710  19.104  -0.075  1.00  0.88           C  
ATOM    199  H   LEU A  13      -2.271  18.120  -2.747  1.00  0.88           H  
ATOM    200  HA  LEU A  13      -0.940  19.031  -2.954  1.00  0.88           H  
ATOM    201 1HB  LEU A  13      -0.698  18.477  -0.586  1.00  0.88           H  
ATOM    202 2HB  LEU A  13       0.305  17.071  -1.038  1.00  0.88           H  
ATOM    203  HG  LEU A  13       1.903  18.487  -2.065  1.00  0.88           H  
ATOM    204 1HD1 LEU A  13       1.586  20.892  -2.047  1.00  0.88           H  
ATOM    205 2HD1 LEU A  13       0.315  20.083  -2.970  1.00  0.88           H  
ATOM    206 3HD1 LEU A  13      -0.031  20.668  -1.345  1.00  0.88           H  
ATOM    207 1HD2 LEU A  13       2.557  19.748  -0.162  1.00  0.88           H  
ATOM    208 2HD2 LEU A  13       0.969  19.552   0.582  1.00  0.88           H  
ATOM    209 3HD2 LEU A  13       2.005  18.136   0.312  1.00  0.88           H  
ATOM    210  N   ALA A  14       0.219  17.771  -4.953  1.00  0.86           N  
ATOM    211  CA  ALA A  14      -0.449  18.844  -5.736  1.00  0.86           C  
ATOM    212  C   ALA A  14      -1.974  19.058  -5.578  1.00  0.86           C  
ATOM    213  O   ALA A  14      -2.564  18.728  -4.575  1.00  0.86           O  
ATOM    214  CB  ALA A  14      -0.165  18.532  -7.187  1.00  0.86           C  
ATOM    215  H   ALA A  14       0.825  17.179  -5.513  1.00  0.86           H  
ATOM    216  HA  ALA A  14       0.044  19.782  -5.472  1.00  0.86           H  
ATOM    217 1HB  ALA A  14      -0.538  19.315  -7.840  1.00  0.86           H  
ATOM    218 2HB  ALA A  14       0.914  18.443  -7.326  1.00  0.86           H  
ATOM    219 3HB  ALA A  14      -0.644  17.586  -7.443  1.00  0.86           H  
ATOM    220  N   GLU A  15      -2.592  19.820  -6.472  1.00  0.85           N  
ATOM    221  CA  GLU A  15      -4.039  20.152  -6.407  1.00  0.85           C  
ATOM    222  C   GLU A  15      -4.381  21.125  -5.264  1.00  0.85           C  
ATOM    223  O   GLU A  15      -4.821  22.239  -5.528  1.00  0.85           O  
ATOM    224  CB  GLU A  15      -4.929  18.890  -6.272  1.00  0.85           C  
ATOM    225  CG  GLU A  15      -6.461  19.163  -6.326  1.00  0.85           C  
ATOM    226  CD  GLU A  15      -6.994  19.598  -7.698  1.00  0.85           C  
ATOM    227  OE1 GLU A  15      -6.354  19.314  -8.680  1.00  0.85           O  
ATOM    228  OE2 GLU A  15      -8.063  20.202  -7.749  1.00  0.85           O  
ATOM    229  H   GLU A  15      -2.083  20.145  -7.287  1.00  0.85           H  
ATOM    230  HA  GLU A  15      -4.307  20.636  -7.348  1.00  0.85           H  
ATOM    231 1HB  GLU A  15      -4.677  18.179  -7.058  1.00  0.85           H  
ATOM    232 2HB  GLU A  15      -4.765  18.393  -5.323  1.00  0.85           H  
ATOM    233 1HG  GLU A  15      -6.982  18.257  -6.019  1.00  0.85           H  
ATOM    234 2HG  GLU A  15      -6.688  19.937  -5.594  1.00  0.85           H  
ATOM    235  N   GLN A  16      -4.136  20.774  -3.997  1.00  0.84           N  
ATOM    236  CA  GLN A  16      -4.418  21.744  -2.932  1.00  0.84           C  
ATOM    237  C   GLN A  16      -3.611  23.014  -3.166  1.00  0.84           C  
ATOM    238  O   GLN A  16      -4.127  24.128  -3.054  1.00  0.84           O  
ATOM    239  CB  GLN A  16      -4.072  21.185  -1.551  1.00  0.84           C  
ATOM    240  CG  GLN A  16      -4.445  22.093  -0.377  1.00  0.84           C  
ATOM    241  CD  GLN A  16      -4.001  21.497   0.968  1.00  0.84           C  
ATOM    242  OE1 GLN A  16      -3.728  20.293   1.047  1.00  0.84           O  
ATOM    243  NE2 GLN A  16      -3.921  22.316   2.024  1.00  0.84           N  
ATOM    244  H   GLN A  16      -3.802  19.831  -3.780  1.00  0.84           H  
ATOM    245  HA  GLN A  16      -5.476  21.997  -2.959  1.00  0.84           H  
ATOM    246 1HB  GLN A  16      -4.583  20.232  -1.412  1.00  0.84           H  
ATOM    247 2HB  GLN A  16      -3.000  20.986  -1.496  1.00  0.84           H  
ATOM    248 1HG  GLN A  16      -4.013  23.072  -0.509  1.00  0.84           H  
ATOM    249 2HG  GLN A  16      -5.530  22.180  -0.354  1.00  0.84           H  
ATOM    250 1HE2 GLN A  16      -3.634  21.957   2.910  1.00  0.84           H  
ATOM    251 2HE2 GLN A  16      -4.130  23.322   1.949  1.00  0.84           H  
ATOM    252  N   ALA A  17      -2.333  22.837  -3.512  1.00  0.86           N  
ATOM    253  CA  ALA A  17      -1.456  23.969  -3.773  1.00  0.86           C  
ATOM    254  C   ALA A  17      -1.970  24.786  -4.936  1.00  0.86           C  
ATOM    255  O   ALA A  17      -1.925  26.016  -4.917  1.00  0.86           O  
ATOM    256  CB  ALA A  17      -0.052  23.481  -4.084  1.00  0.86           C  
ATOM    257  H   ALA A  17      -1.979  21.895  -3.591  1.00  0.86           H  
ATOM    258  HA  ALA A  17      -1.440  24.606  -2.897  1.00  0.86           H  
ATOM    259 1HB  ALA A  17       0.599  24.337  -4.266  1.00  0.86           H  
ATOM    260 2HB  ALA A  17       0.329  22.912  -3.250  1.00  0.86           H  
ATOM    261 3HB  ALA A  17      -0.075  22.848  -4.971  1.00  0.86           H  
ATOM    262  N   GLU A  18      -2.480  24.096  -5.947  1.00  0.99           N  
ATOM    263  CA  GLU A  18      -2.934  24.754  -7.153  1.00  0.99           C  
ATOM    264  C   GLU A  18      -4.159  25.592  -6.841  1.00  0.99           C  
ATOM    265  O   GLU A  18      -4.297  26.715  -7.330  1.00  0.99           O  
ATOM    266  CB  GLU A  18      -3.238  23.695  -8.209  1.00  0.99           C  
ATOM    267  CG  GLU A  18      -1.990  22.917  -8.635  1.00  0.99           C  
ATOM    268  CD  GLU A  18      -2.271  21.799  -9.586  1.00  0.99           C  
ATOM    269  OE1 GLU A  18      -3.390  21.664 -10.007  1.00  0.99           O  
ATOM    270  OE2 GLU A  18      -1.370  21.034  -9.843  1.00  0.99           O  
ATOM    271  H   GLU A  18      -2.543  23.092  -5.876  1.00  0.99           H  
ATOM    272  HA  GLU A  18      -2.147  25.411  -7.518  1.00  0.99           H  
ATOM    273 1HB  GLU A  18      -3.976  22.996  -7.832  1.00  0.99           H  
ATOM    274 2HB  GLU A  18      -3.660  24.172  -9.093  1.00  0.99           H  
ATOM    275 1HG  GLU A  18      -1.289  23.608  -9.099  1.00  0.99           H  
ATOM    276 2HG  GLU A  18      -1.517  22.512  -7.738  1.00  0.99           H  
ATOM    277  N   ARG A  19      -5.032  25.061  -5.984  1.00  1.31           N  
ATOM    278  CA  ARG A  19      -6.237  25.774  -5.605  1.00  1.31           C  
ATOM    279  C   ARG A  19      -5.858  27.011  -4.805  1.00  1.31           C  
ATOM    280  O   ARG A  19      -6.408  28.092  -5.019  1.00  1.31           O  
ATOM    281  CB  ARG A  19      -7.144  24.881  -4.774  1.00  1.31           C  
ATOM    282  CG  ARG A  19      -7.787  23.723  -5.536  1.00  1.31           C  
ATOM    283  CD  ARG A  19      -8.592  22.859  -4.638  1.00  1.31           C  
ATOM    284  NE  ARG A  19      -9.078  21.675  -5.321  1.00  1.31           N  
ATOM    285  CZ  ARG A  19      -9.968  20.804  -4.839  1.00  1.31           C  
ATOM    286  NH1 ARG A  19     -10.535  20.977  -3.660  1.00  1.31           N  
ATOM    287  NH2 ARG A  19     -10.253  19.770  -5.588  1.00  1.31           N  
ATOM    288  H   ARG A  19      -4.867  24.121  -5.622  1.00  1.31           H  
ATOM    289  HA  ARG A  19      -6.765  26.078  -6.507  1.00  1.31           H  
ATOM    290 1HB  ARG A  19      -6.566  24.447  -3.959  1.00  1.31           H  
ATOM    291 2HB  ARG A  19      -7.939  25.477  -4.330  1.00  1.31           H  
ATOM    292 1HG  ARG A  19      -8.449  24.124  -6.302  1.00  1.31           H  
ATOM    293 2HG  ARG A  19      -7.026  23.113  -6.011  1.00  1.31           H  
ATOM    294 1HD  ARG A  19      -7.970  22.536  -3.803  1.00  1.31           H  
ATOM    295 2HD  ARG A  19      -9.448  23.414  -4.264  1.00  1.31           H  
ATOM    296  HE  ARG A  19      -8.672  21.431  -6.236  1.00  1.31           H  
ATOM    297 1HH1 ARG A  19     -10.300  21.783  -3.099  1.00  1.31           H  
ATOM    298 2HH1 ARG A  19     -11.205  20.303  -3.319  1.00  1.31           H  
ATOM    299 1HH2 ARG A  19      -9.767  19.696  -6.495  1.00  1.31           H  
ATOM    300 2HH2 ARG A  19     -10.915  19.075  -5.283  1.00  1.31           H  
ATOM    301  N   ALA A  20      -4.873  26.870  -3.914  1.00  2.00           N  
ATOM    302  CA  ALA A  20      -4.441  28.004  -3.115  1.00  2.00           C  
ATOM    303  C   ALA A  20      -3.935  29.122  -4.026  1.00  2.00           C  
ATOM    304  O   ALA A  20      -4.285  30.293  -3.838  1.00  2.00           O  
ATOM    305  CB  ALA A  20      -3.369  27.562  -2.140  1.00  2.00           C  
ATOM    306  H   ALA A  20      -4.448  25.952  -3.764  1.00  2.00           H  
ATOM    307  HA  ALA A  20      -5.297  28.381  -2.557  1.00  2.00           H  
ATOM    308 1HB  ALA A  20      -3.055  28.410  -1.527  1.00  2.00           H  
ATOM    309 2HB  ALA A  20      -3.761  26.774  -1.492  1.00  2.00           H  
ATOM    310 3HB  ALA A  20      -2.518  27.178  -2.688  1.00  2.00           H  
ATOM    311  N   ILE A  21      -3.207  28.745  -5.088  1.00  3.40           N  
ATOM    312  CA  ILE A  21      -2.696  29.709  -6.059  1.00  3.40           C  
ATOM    313  C   ILE A  21      -3.830  30.392  -6.814  1.00  3.40           C  
ATOM    314  O   ILE A  21      -3.852  31.618  -6.932  1.00  3.40           O  
ATOM    315  CB  ILE A  21      -1.748  29.029  -7.063  1.00  3.40           C  
ATOM    316  CG1 ILE A  21      -0.495  28.586  -6.328  1.00  3.40           C  
ATOM    317  CG2 ILE A  21      -1.417  29.972  -8.202  1.00  3.40           C  
ATOM    318  CD1 ILE A  21       0.395  27.648  -7.100  1.00  3.40           C  
ATOM    319  H   ILE A  21      -2.955  27.760  -5.189  1.00  3.40           H  
ATOM    320  HA  ILE A  21      -2.135  30.470  -5.520  1.00  3.40           H  
ATOM    321  HB  ILE A  21      -2.223  28.139  -7.462  1.00  3.40           H  
ATOM    322 1HG1 ILE A  21       0.080  29.470  -6.057  1.00  3.40           H  
ATOM    323 2HG1 ILE A  21      -0.804  28.092  -5.429  1.00  3.40           H  
ATOM    324 1HG2 ILE A  21      -0.751  29.472  -8.902  1.00  3.40           H  
ATOM    325 2HG2 ILE A  21      -2.334  30.257  -8.717  1.00  3.40           H  
ATOM    326 3HG2 ILE A  21      -0.930  30.863  -7.808  1.00  3.40           H  
ATOM    327 1HD1 ILE A  21       1.255  27.380  -6.486  1.00  3.40           H  
ATOM    328 2HD1 ILE A  21      -0.163  26.748  -7.351  1.00  3.40           H  
ATOM    329 3HD1 ILE A  21       0.734  28.134  -8.011  1.00  3.40           H  
ATOM    330  N   LYS A  22      -4.806  29.611  -7.281  1.00  5.78           N  
ATOM    331  CA  LYS A  22      -5.949  30.141  -8.026  1.00  5.78           C  
ATOM    332  C   LYS A  22      -6.747  31.145  -7.194  1.00  5.78           C  
ATOM    333  O   LYS A  22      -7.291  32.116  -7.725  1.00  5.78           O  
ATOM    334  CB  LYS A  22      -6.849  28.992  -8.479  1.00  5.78           C  
ATOM    335  CG  LYS A  22      -6.242  28.127  -9.586  1.00  5.78           C  
ATOM    336  CD  LYS A  22      -7.131  26.937  -9.931  1.00  5.78           C  
ATOM    337  CE  LYS A  22      -6.478  26.054 -10.990  1.00  5.78           C  
ATOM    338  NZ  LYS A  22      -7.301  24.846 -11.302  1.00  5.78           N  
ATOM    339  H   LYS A  22      -4.731  28.602  -7.145  1.00  5.78           H  
ATOM    340  HA  LYS A  22      -5.574  30.659  -8.907  1.00  5.78           H  
ATOM    341 1HB  LYS A  22      -7.058  28.347  -7.626  1.00  5.78           H  
ATOM    342 2HB  LYS A  22      -7.799  29.388  -8.831  1.00  5.78           H  
ATOM    343 1HG  LYS A  22      -6.119  28.736 -10.481  1.00  5.78           H  
ATOM    344 2HG  LYS A  22      -5.265  27.774  -9.285  1.00  5.78           H  
ATOM    345 1HD  LYS A  22      -7.300  26.344  -9.032  1.00  5.78           H  
ATOM    346 2HD  LYS A  22      -8.092  27.291 -10.301  1.00  5.78           H  
ATOM    347 1HE  LYS A  22      -6.342  26.635 -11.900  1.00  5.78           H  
ATOM    348 2HE  LYS A  22      -5.500  25.730 -10.626  1.00  5.78           H  
ATOM    349 1HZ  LYS A  22      -6.829  24.291 -12.003  1.00  5.78           H  
ATOM    350 2HZ  LYS A  22      -7.418  24.292 -10.461  1.00  5.78           H  
ATOM    351 3HZ  LYS A  22      -8.206  25.131 -11.648  1.00  5.78           H  
ATOM    352  N   LEU A  23      -6.778  30.929  -5.883  1.00  8.54           N  
ATOM    353  CA  LEU A  23      -7.478  31.798  -4.947  1.00  8.54           C  
ATOM    354  C   LEU A  23      -6.635  32.996  -4.491  1.00  8.54           C  
ATOM    355  O   LEU A  23      -7.103  33.817  -3.699  1.00  8.54           O  
ATOM    356  CB  LEU A  23      -7.896  30.978  -3.727  1.00  8.54           C  
ATOM    357  CG  LEU A  23      -8.921  29.869  -4.012  1.00  8.54           C  
ATOM    358  CD1 LEU A  23      -9.126  29.042  -2.758  1.00  8.54           C  
ATOM    359  CD2 LEU A  23     -10.218  30.500  -4.478  1.00  8.54           C  
ATOM    360  H   LEU A  23      -6.334  30.084  -5.518  1.00  8.54           H  
ATOM    361  HA  LEU A  23      -8.369  32.176  -5.441  1.00  8.54           H  
ATOM    362 1HB  LEU A  23      -7.004  30.503  -3.315  1.00  8.54           H  
ATOM    363 2HB  LEU A  23      -8.313  31.647  -2.978  1.00  8.54           H  
ATOM    364  HG  LEU A  23      -8.548  29.215  -4.792  1.00  8.54           H  
ATOM    365 1HD1 LEU A  23      -9.845  28.250  -2.958  1.00  8.54           H  
ATOM    366 2HD1 LEU A  23      -8.172  28.601  -2.461  1.00  8.54           H  
ATOM    367 3HD1 LEU A  23      -9.499  29.678  -1.957  1.00  8.54           H  
ATOM    368 1HD2 LEU A  23     -10.947  29.717  -4.687  1.00  8.54           H  
ATOM    369 2HD2 LEU A  23     -10.604  31.158  -3.700  1.00  8.54           H  
ATOM    370 3HD2 LEU A  23     -10.033  31.077  -5.385  1.00  8.54           H  
ATOM    371  N   GLY A  24      -5.386  33.087  -4.959  1.00  9.89           N  
ATOM    372  CA  GLY A  24      -4.474  34.160  -4.583  1.00  9.89           C  
ATOM    373  C   GLY A  24      -3.753  33.920  -3.254  1.00  9.89           C  
ATOM    374  O   GLY A  24      -2.987  34.770  -2.783  1.00  9.89           O  
ATOM    375  H   GLY A  24      -5.041  32.401  -5.627  1.00  9.89           H  
ATOM    376 1HA  GLY A  24      -3.735  34.279  -5.376  1.00  9.89           H  
ATOM    377 2HA  GLY A  24      -5.029  35.095  -4.531  1.00  9.89           H  
ATOM    378  N   ASP A  25      -3.970  32.764  -2.628  1.00  8.61           N  
ATOM    379  CA  ASP A  25      -3.351  32.530  -1.337  1.00  8.61           C  
ATOM    380  C   ASP A  25      -1.967  31.956  -1.502  1.00  8.61           C  
ATOM    381  O   ASP A  25      -1.727  30.755  -1.333  1.00  8.61           O  
ATOM    382  CB  ASP A  25      -4.232  31.637  -0.464  1.00  8.61           C  
ATOM    383  CG  ASP A  25      -3.714  31.460   0.996  1.00  8.61           C  
ATOM    384  OD1 ASP A  25      -2.552  31.739   1.269  1.00  8.61           O  
ATOM    385  OD2 ASP A  25      -4.503  31.090   1.826  1.00  8.61           O  
ATOM    386  H   ASP A  25      -4.533  32.035  -3.058  1.00  8.61           H  
ATOM    387  HA  ASP A  25      -3.255  33.488  -0.826  1.00  8.61           H  
ATOM    388 1HB  ASP A  25      -5.241  32.050  -0.430  1.00  8.61           H  
ATOM    389 2HB  ASP A  25      -4.304  30.649  -0.927  1.00  8.61           H  
ATOM    390  N   LYS A  26      -1.045  32.866  -1.775  1.00  5.82           N  
ATOM    391  CA  LYS A  26       0.326  32.496  -2.015  1.00  5.82           C  
ATOM    392  C   LYS A  26       1.009  31.908  -0.769  1.00  5.82           C  
ATOM    393  O   LYS A  26       1.785  30.972  -0.930  1.00  5.82           O  
ATOM    394  CB  LYS A  26       1.104  33.672  -2.613  1.00  5.82           C  
ATOM    395  CG  LYS A  26       0.696  33.994  -4.045  1.00  5.82           C  
ATOM    396  CD  LYS A  26       1.471  35.182  -4.597  1.00  5.82           C  
ATOM    397  CE  LYS A  26       1.045  35.503  -6.023  1.00  5.82           C  
ATOM    398  NZ  LYS A  26       1.763  36.692  -6.563  1.00  5.82           N  
ATOM    399  H   LYS A  26      -1.375  33.826  -1.898  1.00  5.82           H  
ATOM    400  HA  LYS A  26       0.322  31.716  -2.774  1.00  5.82           H  
ATOM    401 1HB  LYS A  26       0.949  34.573  -2.043  1.00  5.82           H  
ATOM    402 2HB  LYS A  26       2.170  33.451  -2.602  1.00  5.82           H  
ATOM    403 1HG  LYS A  26       0.872  33.123  -4.676  1.00  5.82           H  
ATOM    404 2HG  LYS A  26      -0.372  34.226  -4.066  1.00  5.82           H  
ATOM    405 1HD  LYS A  26       1.292  36.055  -3.967  1.00  5.82           H  
ATOM    406 2HD  LYS A  26       2.539  34.959  -4.584  1.00  5.82           H  
ATOM    407 1HE  LYS A  26       1.255  34.644  -6.659  1.00  5.82           H  
ATOM    408 2HE  LYS A  26      -0.027  35.700  -6.039  1.00  5.82           H  
ATOM    409 1HZ  LYS A  26       1.453  36.873  -7.508  1.00  5.82           H  
ATOM    410 2HZ  LYS A  26       1.564  37.497  -5.985  1.00  5.82           H  
ATOM    411 3HZ  LYS A  26       2.757  36.515  -6.563  1.00  5.82           H  
ATOM    412  N   PRO A  27       0.814  32.434   0.469  1.00  3.40           N  
ATOM    413  CA  PRO A  27       1.361  31.870   1.693  1.00  3.40           C  
ATOM    414  C   PRO A  27       1.054  30.381   1.824  1.00  3.40           C  
ATOM    415  O   PRO A  27       1.975  29.570   1.989  1.00  3.40           O  
ATOM    416  CB  PRO A  27       0.678  32.704   2.777  1.00  3.40           C  
ATOM    417  CG  PRO A  27       0.473  34.046   2.119  1.00  3.40           C  
ATOM    418  CD  PRO A  27       0.056  33.700   0.709  1.00  3.40           C  
ATOM    419  HA  PRO A  27       2.446  32.036   1.702  1.00  3.40           H  
ATOM    420 1HB  PRO A  27      -0.275  32.233   3.073  1.00  3.40           H  
ATOM    421 2HB  PRO A  27       1.309  32.750   3.675  1.00  3.40           H  
ATOM    422 1HG  PRO A  27      -0.295  34.619   2.660  1.00  3.40           H  
ATOM    423 2HG  PRO A  27       1.399  34.634   2.157  1.00  3.40           H  
ATOM    424 1HD  PRO A  27      -1.023  33.528   0.724  1.00  3.40           H  
ATOM    425 2HD  PRO A  27       0.349  34.498   0.045  1.00  3.40           H  
ATOM    426  N   GLU A  28      -0.240  30.004   1.753  1.00  1.98           N  
ATOM    427  CA  GLU A  28      -0.566  28.586   1.865  1.00  1.98           C  
ATOM    428  C   GLU A  28       0.078  27.825   0.727  1.00  1.98           C  
ATOM    429  O   GLU A  28       0.647  26.754   0.936  1.00  1.98           O  
ATOM    430  CB  GLU A  28      -2.072  28.307   1.859  1.00  1.98           C  
ATOM    431  CG  GLU A  28      -2.423  26.797   2.048  1.00  1.98           C  
ATOM    432  CD  GLU A  28      -3.934  26.434   1.965  1.00  1.98           C  
ATOM    433  OE1 GLU A  28      -4.719  27.291   1.661  1.00  1.98           O  
ATOM    434  OE2 GLU A  28      -4.286  25.292   2.232  1.00  1.98           O  
ATOM    435  H   GLU A  28      -1.004  30.683   1.615  1.00  1.98           H  
ATOM    436  HA  GLU A  28      -0.154  28.209   2.801  1.00  1.98           H  
ATOM    437 1HB  GLU A  28      -2.556  28.880   2.652  1.00  1.98           H  
ATOM    438 2HB  GLU A  28      -2.497  28.640   0.912  1.00  1.98           H  
ATOM    439 1HG  GLU A  28      -1.899  26.269   1.277  1.00  1.98           H  
ATOM    440 2HG  GLU A  28      -2.026  26.461   3.005  1.00  1.98           H  
ATOM    441  N   ALA A  29       0.001  28.375  -0.490  1.00  1.28           N  
ATOM    442  CA  ALA A  29       0.568  27.673  -1.625  1.00  1.28           C  
ATOM    443  C   ALA A  29       2.050  27.416  -1.431  1.00  1.28           C  
ATOM    444  O   ALA A  29       2.537  26.339  -1.777  1.00  1.28           O  
ATOM    445  CB  ALA A  29       0.381  28.473  -2.888  1.00  1.28           C  
ATOM    446  H   ALA A  29      -0.477  29.270  -0.635  1.00  1.28           H  
ATOM    447  HA  ALA A  29       0.057  26.718  -1.722  1.00  1.28           H  
ATOM    448 1HB  ALA A  29       0.798  27.915  -3.721  1.00  1.28           H  
ATOM    449 2HB  ALA A  29      -0.677  28.659  -3.056  1.00  1.28           H  
ATOM    450 3HB  ALA A  29       0.896  29.416  -2.793  1.00  1.28           H  
ATOM    451  N   ALA A  30       2.775  28.389  -0.870  1.00  0.95           N  
ATOM    452  CA  ALA A  30       4.197  28.227  -0.629  1.00  0.95           C  
ATOM    453  C   ALA A  30       4.440  27.112   0.368  1.00  0.95           C  
ATOM    454  O   ALA A  30       5.311  26.261   0.173  1.00  0.95           O  
ATOM    455  CB  ALA A  30       4.787  29.523  -0.110  1.00  0.95           C  
ATOM    456  H   ALA A  30       2.329  29.269  -0.624  1.00  0.95           H  
ATOM    457  HA  ALA A  30       4.676  27.961  -1.569  1.00  0.95           H  
ATOM    458 1HB  ALA A  30       5.855  29.400   0.054  1.00  0.95           H  
ATOM    459 2HB  ALA A  30       4.615  30.314  -0.839  1.00  0.95           H  
ATOM    460 3HB  ALA A  30       4.301  29.788   0.829  1.00  0.95           H  
ATOM    461  N   ALA A  31       3.636  27.074   1.430  1.00  0.83           N  
ATOM    462  CA  ALA A  31       3.812  26.046   2.444  1.00  0.83           C  
ATOM    463  C   ALA A  31       3.629  24.668   1.834  1.00  0.83           C  
ATOM    464  O   ALA A  31       4.369  23.717   2.133  1.00  0.83           O  
ATOM    465  CB  ALA A  31       2.807  26.255   3.558  1.00  0.83           C  
ATOM    466  H   ALA A  31       2.918  27.794   1.551  1.00  0.83           H  
ATOM    467  HA  ALA A  31       4.823  26.120   2.838  1.00  0.83           H  
ATOM    468 1HB  ALA A  31       2.948  25.496   4.323  1.00  0.83           H  
ATOM    469 2HB  ALA A  31       2.950  27.245   3.992  1.00  0.83           H  
ATOM    470 3HB  ALA A  31       1.798  26.181   3.154  1.00  0.83           H  
ATOM    471  N   LEU A  32       2.642  24.580   0.957  1.00  0.81           N  
ATOM    472  CA  LEU A  32       2.320  23.347   0.294  1.00  0.81           C  
ATOM    473  C   LEU A  32       3.373  22.983  -0.729  1.00  0.81           C  
ATOM    474  O   LEU A  32       3.741  21.819  -0.821  1.00  0.81           O  
ATOM    475  CB  LEU A  32       0.957  23.493  -0.337  1.00  0.81           C  
ATOM    476  CG  LEU A  32      -0.168  23.609   0.629  1.00  0.81           C  
ATOM    477  CD1 LEU A  32      -1.389  23.941  -0.127  1.00  0.81           C  
ATOM    478  CD2 LEU A  32      -0.322  22.315   1.394  1.00  0.81           C  
ATOM    479  H   LEU A  32       2.071  25.406   0.772  1.00  0.81           H  
ATOM    480  HA  LEU A  32       2.276  22.557   1.040  1.00  0.81           H  
ATOM    481 1HB  LEU A  32       0.960  24.400  -0.937  1.00  0.81           H  
ATOM    482 2HB  LEU A  32       0.773  22.692  -0.964  1.00  0.81           H  
ATOM    483  HG  LEU A  32       0.033  24.412   1.332  1.00  0.81           H  
ATOM    484 1HD1 LEU A  32      -2.215  24.044   0.564  1.00  0.81           H  
ATOM    485 2HD1 LEU A  32      -1.241  24.880  -0.651  1.00  0.81           H  
ATOM    486 3HD1 LEU A  32      -1.590  23.149  -0.830  1.00  0.81           H  
ATOM    487 1HD2 LEU A  32      -1.139  22.412   2.099  1.00  0.81           H  
ATOM    488 2HD2 LEU A  32      -0.537  21.504   0.712  1.00  0.81           H  
ATOM    489 3HD2 LEU A  32       0.600  22.102   1.935  1.00  0.81           H  
ATOM    490  N   GLY A  33       3.904  23.968  -1.459  1.00  0.82           N  
ATOM    491  CA  GLY A  33       4.941  23.720  -2.455  1.00  0.82           C  
ATOM    492  C   GLY A  33       6.182  23.129  -1.795  1.00  0.82           C  
ATOM    493  O   GLY A  33       6.826  22.222  -2.328  1.00  0.82           O  
ATOM    494  H   GLY A  33       3.556  24.916  -1.347  1.00  0.82           H  
ATOM    495 1HA  GLY A  33       4.561  23.041  -3.219  1.00  0.82           H  
ATOM    496 2HA  GLY A  33       5.195  24.659  -2.947  1.00  0.82           H  
ATOM    497  N   ILE A  34       6.496  23.597  -0.591  1.00  0.85           N  
ATOM    498  CA  ILE A  34       7.642  23.053   0.115  1.00  0.85           C  
ATOM    499  C   ILE A  34       7.395  21.578   0.401  1.00  0.85           C  
ATOM    500  O   ILE A  34       8.244  20.730   0.105  1.00  0.85           O  
ATOM    501  CB  ILE A  34       7.898  23.823   1.418  1.00  0.85           C  
ATOM    502  CG1 ILE A  34       8.360  25.253   1.081  1.00  0.85           C  
ATOM    503  CG2 ILE A  34       8.938  23.087   2.265  1.00  0.85           C  
ATOM    504  CD1 ILE A  34       8.341  26.196   2.259  1.00  0.85           C  
ATOM    505  H   ILE A  34       5.954  24.366  -0.188  1.00  0.85           H  
ATOM    506  HA  ILE A  34       8.521  23.141  -0.520  1.00  0.85           H  
ATOM    507  HB  ILE A  34       6.965  23.907   1.977  1.00  0.85           H  
ATOM    508 1HG1 ILE A  34       9.374  25.209   0.691  1.00  0.85           H  
ATOM    509 2HG1 ILE A  34       7.712  25.657   0.307  1.00  0.85           H  
ATOM    510 1HG2 ILE A  34       9.107  23.636   3.189  1.00  0.85           H  
ATOM    511 2HG2 ILE A  34       8.577  22.083   2.503  1.00  0.85           H  
ATOM    512 3HG2 ILE A  34       9.873  23.011   1.711  1.00  0.85           H  
ATOM    513 1HD1 ILE A  34       8.677  27.182   1.939  1.00  0.85           H  
ATOM    514 2HD1 ILE A  34       7.323  26.266   2.642  1.00  0.85           H  
ATOM    515 3HD1 ILE A  34       9.000  25.821   3.037  1.00  0.85           H  
ATOM    516  N   ARG A  35       6.204  21.260   0.914  1.00  0.86           N  
ATOM    517  CA  ARG A  35       5.889  19.867   1.188  1.00  0.86           C  
ATOM    518  C   ARG A  35       5.812  19.032  -0.098  1.00  0.86           C  
ATOM    519  O   ARG A  35       6.257  17.886  -0.111  1.00  0.86           O  
ATOM    520  CB  ARG A  35       4.608  19.734   1.990  1.00  0.86           C  
ATOM    521  CG  ARG A  35       4.189  18.278   2.239  1.00  0.86           C  
ATOM    522  CD  ARG A  35       5.178  17.538   3.067  1.00  0.86           C  
ATOM    523  NE  ARG A  35       4.800  16.136   3.268  1.00  0.86           N  
ATOM    524  CZ  ARG A  35       5.604  15.183   3.766  1.00  0.86           C  
ATOM    525  NH1 ARG A  35       6.855  15.435   4.131  1.00  0.86           N  
ATOM    526  NH2 ARG A  35       5.101  13.981   3.880  1.00  0.86           N  
ATOM    527  H   ARG A  35       5.530  21.997   1.140  1.00  0.86           H  
ATOM    528  HA  ARG A  35       6.692  19.461   1.804  1.00  0.86           H  
ATOM    529 1HB  ARG A  35       4.767  20.187   2.967  1.00  0.86           H  
ATOM    530 2HB  ARG A  35       3.814  20.289   1.521  1.00  0.86           H  
ATOM    531 1HG  ARG A  35       3.220  18.247   2.734  1.00  0.86           H  
ATOM    532 2HG  ARG A  35       4.127  17.766   1.282  1.00  0.86           H  
ATOM    533 1HD  ARG A  35       6.142  17.560   2.577  1.00  0.86           H  
ATOM    534 2HD  ARG A  35       5.267  18.010   4.044  1.00  0.86           H  
ATOM    535  HE  ARG A  35       3.851  15.819   3.007  1.00  0.86           H  
ATOM    536 1HH1 ARG A  35       7.259  16.383   4.037  1.00  0.86           H  
ATOM    537 2HH1 ARG A  35       7.432  14.690   4.502  1.00  0.86           H  
ATOM    538 1HH2 ARG A  35       4.125  13.837   3.572  1.00  0.86           H  
ATOM    539 2HH2 ARG A  35       5.647  13.215   4.248  1.00  0.86           H  
ATOM    540  N   GLU A  36       5.249  19.572  -1.182  1.00  0.88           N  
ATOM    541  CA  GLU A  36       5.158  18.791  -2.415  1.00  0.88           C  
ATOM    542  C   GLU A  36       6.550  18.367  -2.846  1.00  0.88           C  
ATOM    543  O   GLU A  36       6.763  17.224  -3.256  1.00  0.88           O  
ATOM    544  CB  GLU A  36       4.480  19.565  -3.549  1.00  0.88           C  
ATOM    545  CG  GLU A  36       4.285  18.750  -4.843  1.00  0.88           C  
ATOM    546  CD  GLU A  36       3.529  19.493  -5.957  1.00  0.88           C  
ATOM    547  OE1 GLU A  36       3.072  20.590  -5.737  1.00  0.88           O  
ATOM    548  OE2 GLU A  36       3.442  18.954  -7.035  1.00  0.88           O  
ATOM    549  H   GLU A  36       4.879  20.514  -1.145  1.00  0.88           H  
ATOM    550  HA  GLU A  36       4.574  17.901  -2.221  1.00  0.88           H  
ATOM    551 1HB  GLU A  36       3.511  19.920  -3.219  1.00  0.88           H  
ATOM    552 2HB  GLU A  36       5.079  20.444  -3.789  1.00  0.88           H  
ATOM    553 1HG  GLU A  36       5.265  18.455  -5.218  1.00  0.88           H  
ATOM    554 2HG  GLU A  36       3.734  17.839  -4.592  1.00  0.88           H  
ATOM    555  N   ARG A  37       7.517  19.282  -2.744  1.00  0.88           N  
ATOM    556  CA  ARG A  37       8.880  18.957  -3.121  1.00  0.88           C  
ATOM    557  C   ARG A  37       9.435  17.853  -2.228  1.00  0.88           C  
ATOM    558  O   ARG A  37      10.100  16.938  -2.722  1.00  0.88           O  
ATOM    559  CB  ARG A  37       9.747  20.200  -3.049  1.00  0.88           C  
ATOM    560  CG  ARG A  37       9.448  21.220  -4.147  1.00  0.88           C  
ATOM    561  CD  ARG A  37      10.201  22.482  -3.959  1.00  0.88           C  
ATOM    562  NE  ARG A  37       9.898  23.450  -5.002  1.00  0.88           N  
ATOM    563  CZ  ARG A  37      10.284  24.740  -4.989  1.00  0.88           C  
ATOM    564  NH1 ARG A  37      10.989  25.209  -3.983  1.00  0.88           N  
ATOM    565  NH2 ARG A  37       9.954  25.537  -5.991  1.00  0.88           N  
ATOM    566  H   ARG A  37       7.293  20.227  -2.418  1.00  0.88           H  
ATOM    567  HA  ARG A  37       8.874  18.602  -4.151  1.00  0.88           H  
ATOM    568 1HB  ARG A  37       9.592  20.694  -2.091  1.00  0.88           H  
ATOM    569 2HB  ARG A  37      10.798  19.924  -3.114  1.00  0.88           H  
ATOM    570 1HG  ARG A  37       9.724  20.799  -5.112  1.00  0.88           H  
ATOM    571 2HG  ARG A  37       8.384  21.448  -4.146  1.00  0.88           H  
ATOM    572 1HD  ARG A  37       9.925  22.920  -2.997  1.00  0.88           H  
ATOM    573 2HD  ARG A  37      11.270  22.281  -3.976  1.00  0.88           H  
ATOM    574  HE  ARG A  37       9.356  23.130  -5.793  1.00  0.88           H  
ATOM    575 1HH1 ARG A  37      11.241  24.601  -3.217  1.00  0.88           H  
ATOM    576 2HH1 ARG A  37      11.279  26.177  -3.977  1.00  0.88           H  
ATOM    577 1HH2 ARG A  37       9.412  25.177  -6.765  1.00  0.88           H  
ATOM    578 2HH2 ARG A  37      10.243  26.504  -5.984  1.00  0.88           H  
ATOM    579  N   GLU A  38       9.118  17.895  -0.923  1.00  0.88           N  
ATOM    580  CA  GLU A  38       9.574  16.843  -0.013  1.00  0.88           C  
ATOM    581  C   GLU A  38       8.973  15.497  -0.412  1.00  0.88           C  
ATOM    582  O   GLU A  38       9.657  14.475  -0.388  1.00  0.88           O  
ATOM    583  CB  GLU A  38       9.180  17.139   1.440  1.00  0.88           C  
ATOM    584  CG  GLU A  38       9.906  18.316   2.096  1.00  0.88           C  
ATOM    585  CD  GLU A  38       9.427  18.633   3.522  1.00  0.88           C  
ATOM    586  OE1 GLU A  38       8.479  18.022   3.999  1.00  0.88           O  
ATOM    587  OE2 GLU A  38      10.021  19.493   4.132  1.00  0.88           O  
ATOM    588  H   GLU A  38       8.584  18.689  -0.562  1.00  0.88           H  
ATOM    589  HA  GLU A  38      10.661  16.770  -0.080  1.00  0.88           H  
ATOM    590 1HB  GLU A  38       8.127  17.342   1.483  1.00  0.88           H  
ATOM    591 2HB  GLU A  38       9.360  16.254   2.049  1.00  0.88           H  
ATOM    592 1HG  GLU A  38      10.972  18.094   2.126  1.00  0.88           H  
ATOM    593 2HG  GLU A  38       9.769  19.196   1.472  1.00  0.88           H  
ATOM    594  N   ILE A  39       7.707  15.504  -0.831  1.00  0.87           N  
ATOM    595  CA  ILE A  39       7.035  14.271  -1.222  1.00  0.87           C  
ATOM    596  C   ILE A  39       7.734  13.696  -2.439  1.00  0.87           C  
ATOM    597  O   ILE A  39       7.978  12.490  -2.516  1.00  0.87           O  
ATOM    598  CB  ILE A  39       5.555  14.488  -1.544  1.00  0.87           C  
ATOM    599  CG1 ILE A  39       4.785  14.888  -0.297  1.00  0.87           C  
ATOM    600  CG2 ILE A  39       4.980  13.171  -2.075  1.00  0.87           C  
ATOM    601  CD1 ILE A  39       3.401  15.415  -0.608  1.00  0.87           C  
ATOM    602  H   ILE A  39       7.193  16.386  -0.828  1.00  0.87           H  
ATOM    603  HA  ILE A  39       7.114  13.554  -0.404  1.00  0.87           H  
ATOM    604  HB  ILE A  39       5.437  15.275  -2.286  1.00  0.87           H  
ATOM    605 1HG1 ILE A  39       4.681  14.017   0.355  1.00  0.87           H  
ATOM    606 2HG1 ILE A  39       5.339  15.649   0.236  1.00  0.87           H  
ATOM    607 1HG2 ILE A  39       3.929  13.308  -2.289  1.00  0.87           H  
ATOM    608 2HG2 ILE A  39       5.509  12.876  -2.980  1.00  0.87           H  
ATOM    609 3HG2 ILE A  39       5.091  12.388  -1.320  1.00  0.87           H  
ATOM    610 1HD1 ILE A  39       2.901  15.680   0.320  1.00  0.87           H  
ATOM    611 2HD1 ILE A  39       3.461  16.286  -1.236  1.00  0.87           H  
ATOM    612 3HD1 ILE A  39       2.833  14.649  -1.124  1.00  0.87           H  
ATOM    613  N   VAL A  40       8.055  14.561  -3.399  1.00  0.87           N  
ATOM    614  CA  VAL A  40       8.758  14.122  -4.589  1.00  0.87           C  
ATOM    615  C   VAL A  40      10.113  13.532  -4.215  1.00  0.87           C  
ATOM    616  O   VAL A  40      10.505  12.499  -4.762  1.00  0.87           O  
ATOM    617  CB  VAL A  40       8.915  15.266  -5.595  1.00  0.87           C  
ATOM    618  CG1 VAL A  40       9.835  14.837  -6.721  1.00  0.87           C  
ATOM    619  CG2 VAL A  40       7.534  15.629  -6.138  1.00  0.87           C  
ATOM    620  H   VAL A  40       7.798  15.546  -3.293  1.00  0.87           H  
ATOM    621  HA  VAL A  40       8.166  13.346  -5.067  1.00  0.87           H  
ATOM    622  HB  VAL A  40       9.359  16.128  -5.099  1.00  0.87           H  
ATOM    623 1HG1 VAL A  40       9.944  15.655  -7.432  1.00  0.87           H  
ATOM    624 2HG1 VAL A  40      10.812  14.580  -6.310  1.00  0.87           H  
ATOM    625 3HG1 VAL A  40       9.411  13.970  -7.226  1.00  0.87           H  
ATOM    626 1HG2 VAL A  40       7.624  16.448  -6.850  1.00  0.87           H  
ATOM    627 2HG2 VAL A  40       7.101  14.760  -6.632  1.00  0.87           H  
ATOM    628 3HG2 VAL A  40       6.889  15.934  -5.321  1.00  0.87           H  
ATOM    629  N   GLU A  41      10.840  14.175  -3.293  1.00  0.86           N  
ATOM    630  CA  GLU A  41      12.110  13.611  -2.849  1.00  0.86           C  
ATOM    631  C   GLU A  41      11.905  12.210  -2.261  1.00  0.86           C  
ATOM    632  O   GLU A  41      12.675  11.292  -2.568  1.00  0.86           O  
ATOM    633  CB  GLU A  41      12.811  14.518  -1.823  1.00  0.86           C  
ATOM    634  CG  GLU A  41      14.159  13.948  -1.328  1.00  0.86           C  
ATOM    635  CD  GLU A  41      14.931  14.858  -0.373  1.00  0.86           C  
ATOM    636  OE1 GLU A  41      14.538  15.982  -0.172  1.00  0.86           O  
ATOM    637  OE2 GLU A  41      15.915  14.393   0.174  1.00  0.86           O  
ATOM    638  H   GLU A  41      10.502  15.054  -2.899  1.00  0.86           H  
ATOM    639  HA  GLU A  41      12.763  13.519  -3.716  1.00  0.86           H  
ATOM    640 1HB  GLU A  41      12.983  15.501  -2.260  1.00  0.86           H  
ATOM    641 2HB  GLU A  41      12.167  14.654  -0.957  1.00  0.86           H  
ATOM    642 1HG  GLU A  41      13.958  13.005  -0.819  1.00  0.86           H  
ATOM    643 2HG  GLU A  41      14.784  13.729  -2.192  1.00  0.86           H  
ATOM    644  N   GLU A  42      10.858  12.028  -1.437  1.00  0.85           N  
ATOM    645  CA  GLU A  42      10.594  10.711  -0.855  1.00  0.85           C  
ATOM    646  C   GLU A  42      10.264   9.682  -1.946  1.00  0.85           C  
ATOM    647  O   GLU A  42      10.742   8.542  -1.894  1.00  0.85           O  
ATOM    648  CB  GLU A  42       9.467  10.781   0.193  1.00  0.85           C  
ATOM    649  CG  GLU A  42       9.852  11.515   1.492  1.00  0.85           C  
ATOM    650  CD  GLU A  42       8.743  11.562   2.536  1.00  0.85           C  
ATOM    651  OE1 GLU A  42       7.661  11.106   2.265  1.00  0.85           O  
ATOM    652  OE2 GLU A  42       8.989  12.070   3.610  1.00  0.85           O  
ATOM    653  H   GLU A  42      10.264  12.823  -1.199  1.00  0.85           H  
ATOM    654  HA  GLU A  42      11.497  10.380  -0.346  1.00  0.85           H  
ATOM    655 1HB  GLU A  42       8.607  11.296  -0.236  1.00  0.85           H  
ATOM    656 2HB  GLU A  42       9.145   9.773   0.452  1.00  0.85           H  
ATOM    657 1HG  GLU A  42      10.718  11.017   1.925  1.00  0.85           H  
ATOM    658 2HG  GLU A  42      10.147  12.531   1.239  1.00  0.85           H  
ATOM    659  N   LEU A  43       9.507  10.092  -2.972  1.00  0.86           N  
ATOM    660  CA  LEU A  43       9.207   9.203  -4.094  1.00  0.86           C  
ATOM    661  C   LEU A  43      10.484   8.833  -4.838  1.00  0.86           C  
ATOM    662  O   LEU A  43      10.706   7.669  -5.177  1.00  0.86           O  
ATOM    663  CB  LEU A  43       8.218   9.882  -5.062  1.00  0.86           C  
ATOM    664  CG  LEU A  43       6.778   9.996  -4.575  1.00  0.86           C  
ATOM    665  CD1 LEU A  43       5.960  10.907  -5.471  1.00  0.86           C  
ATOM    666  CD2 LEU A  43       6.200   8.628  -4.628  1.00  0.86           C  
ATOM    667  H   LEU A  43       9.116  11.035  -2.952  1.00  0.86           H  
ATOM    668  HA  LEU A  43       8.756   8.293  -3.705  1.00  0.86           H  
ATOM    669 1HB  LEU A  43       8.574  10.886  -5.265  1.00  0.86           H  
ATOM    670 2HB  LEU A  43       8.214   9.326  -5.999  1.00  0.86           H  
ATOM    671  HG  LEU A  43       6.751  10.393  -3.558  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43       4.933  10.939  -5.102  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43       6.379  11.907  -5.454  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43       5.969  10.524  -6.487  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43       5.178   8.661  -4.313  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43       6.243   8.259  -5.651  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43       6.773   7.970  -3.978  1.00  0.86           H  
ATOM    678  N   GLY A  44      11.360   9.815  -5.030  1.00  0.87           N  
ATOM    679  CA  GLY A  44      12.630   9.608  -5.702  1.00  0.87           C  
ATOM    680  C   GLY A  44      13.464   8.572  -4.964  1.00  0.87           C  
ATOM    681  O   GLY A  44      13.939   7.594  -5.558  1.00  0.87           O  
ATOM    682  H   GLY A  44      11.120  10.758  -4.726  1.00  0.87           H  
ATOM    683 1HA  GLY A  44      12.453   9.285  -6.727  1.00  0.87           H  
ATOM    684 2HA  GLY A  44      13.169  10.554  -5.742  1.00  0.87           H  
ATOM    685  N   ARG A  45      13.664   8.796  -3.664  1.00  0.91           N  
ATOM    686  CA  ARG A  45      14.471   7.900  -2.851  1.00  0.91           C  
ATOM    687  C   ARG A  45      13.898   6.486  -2.792  1.00  0.91           C  
ATOM    688  O   ARG A  45      14.647   5.508  -2.881  1.00  0.91           O  
ATOM    689  CB  ARG A  45      14.606   8.466  -1.446  1.00  0.91           C  
ATOM    690  CG  ARG A  45      15.514   9.700  -1.342  1.00  0.91           C  
ATOM    691  CD  ARG A  45      15.614  10.209   0.054  1.00  0.91           C  
ATOM    692  NE  ARG A  45      16.451  11.407   0.147  1.00  0.91           N  
ATOM    693  CZ  ARG A  45      17.785  11.418   0.256  1.00  0.91           C  
ATOM    694  NH1 ARG A  45      18.483  10.299   0.293  1.00  0.91           N  
ATOM    695  NH2 ARG A  45      18.375  12.587   0.327  1.00  0.91           N  
ATOM    696  H   ARG A  45      13.244   9.624  -3.235  1.00  0.91           H  
ATOM    697  HA  ARG A  45      15.465   7.848  -3.294  1.00  0.91           H  
ATOM    698 1HB  ARG A  45      13.616   8.757  -1.085  1.00  0.91           H  
ATOM    699 2HB  ARG A  45      14.991   7.701  -0.775  1.00  0.91           H  
ATOM    700 1HG  ARG A  45      16.514   9.447  -1.691  1.00  0.91           H  
ATOM    701 2HG  ARG A  45      15.103  10.498  -1.965  1.00  0.91           H  
ATOM    702 1HD  ARG A  45      14.615  10.467   0.409  1.00  0.91           H  
ATOM    703 2HD  ARG A  45      16.042   9.442   0.696  1.00  0.91           H  
ATOM    704  HE  ARG A  45      16.002  12.334   0.125  1.00  0.91           H  
ATOM    705 1HH1 ARG A  45      18.011   9.408   0.239  1.00  0.91           H  
ATOM    706 2HH1 ARG A  45      19.488  10.335   0.377  1.00  0.91           H  
ATOM    707 1HH2 ARG A  45      17.776  13.427   0.296  1.00  0.91           H  
ATOM    708 2HH2 ARG A  45      19.375  12.657   0.411  1.00  0.91           H  
ATOM    709  N   LEU A  46      12.573   6.362  -2.698  1.00  0.98           N  
ATOM    710  CA  LEU A  46      11.959   5.044  -2.650  1.00  0.98           C  
ATOM    711  C   LEU A  46      12.169   4.287  -3.947  1.00  0.98           C  
ATOM    712  O   LEU A  46      12.602   3.132  -3.938  1.00  0.98           O  
ATOM    713  CB  LEU A  46      10.466   5.159  -2.367  1.00  0.98           C  
ATOM    714  CG  LEU A  46       9.710   3.849  -2.347  1.00  0.98           C  
ATOM    715  CD1 LEU A  46      10.295   2.952  -1.280  1.00  0.98           C  
ATOM    716  CD2 LEU A  46       8.280   4.139  -2.066  1.00  0.98           C  
ATOM    717  H   LEU A  46      11.979   7.189  -2.619  1.00  0.98           H  
ATOM    718  HA  LEU A  46      12.423   4.480  -1.844  1.00  0.98           H  
ATOM    719 1HB  LEU A  46      10.330   5.647  -1.403  1.00  0.98           H  
ATOM    720 2HB  LEU A  46      10.019   5.797  -3.136  1.00  0.98           H  
ATOM    721  HG  LEU A  46       9.801   3.346  -3.314  1.00  0.98           H  
ATOM    722 1HD1 LEU A  46       9.747   2.010  -1.256  1.00  0.98           H  
ATOM    723 2HD1 LEU A  46      11.345   2.756  -1.507  1.00  0.98           H  
ATOM    724 3HD1 LEU A  46      10.221   3.441  -0.315  1.00  0.98           H  
ATOM    725 1HD2 LEU A  46       7.717   3.211  -2.037  1.00  0.98           H  
ATOM    726 2HD2 LEU A  46       8.208   4.638  -1.113  1.00  0.98           H  
ATOM    727 3HD2 LEU A  46       7.897   4.786  -2.843  1.00  0.98           H  
ATOM    728  N   LEU A  47      11.885   4.946  -5.066  1.00  1.12           N  
ATOM    729  CA  LEU A  47      12.023   4.327  -6.371  1.00  1.12           C  
ATOM    730  C   LEU A  47      13.475   3.975  -6.660  1.00  1.12           C  
ATOM    731  O   LEU A  47      13.756   2.976  -7.318  1.00  1.12           O  
ATOM    732  CB  LEU A  47      11.447   5.267  -7.423  1.00  1.12           C  
ATOM    733  CG  LEU A  47       9.919   5.425  -7.335  1.00  1.12           C  
ATOM    734  CD1 LEU A  47       9.450   6.524  -8.256  1.00  1.12           C  
ATOM    735  CD2 LEU A  47       9.281   4.111  -7.699  1.00  1.12           C  
ATOM    736  H   LEU A  47      11.543   5.908  -5.017  1.00  1.12           H  
ATOM    737  HA  LEU A  47      11.444   3.404  -6.374  1.00  1.12           H  
ATOM    738 1HB  LEU A  47      11.896   6.255  -7.287  1.00  1.12           H  
ATOM    739 2HB  LEU A  47      11.704   4.897  -8.413  1.00  1.12           H  
ATOM    740  HG  LEU A  47       9.635   5.695  -6.316  1.00  1.12           H  
ATOM    741 1HD1 LEU A  47       8.368   6.627  -8.178  1.00  1.12           H  
ATOM    742 2HD1 LEU A  47       9.926   7.462  -7.962  1.00  1.12           H  
ATOM    743 3HD1 LEU A  47       9.721   6.282  -9.282  1.00  1.12           H  
ATOM    744 1HD2 LEU A  47       8.212   4.213  -7.639  1.00  1.12           H  
ATOM    745 2HD2 LEU A  47       9.561   3.839  -8.716  1.00  1.12           H  
ATOM    746 3HD2 LEU A  47       9.618   3.335  -7.008  1.00  1.12           H  
ATOM    747  N   THR A  48      14.404   4.797  -6.178  1.00  1.32           N  
ATOM    748  CA  THR A  48      15.815   4.518  -6.354  1.00  1.32           C  
ATOM    749  C   THR A  48      16.193   3.256  -5.575  1.00  1.32           C  
ATOM    750  O   THR A  48      16.913   2.393  -6.079  1.00  1.32           O  
ATOM    751  CB  THR A  48      16.673   5.698  -5.870  1.00  1.32           C  
ATOM    752  OG1 THR A  48      16.345   6.875  -6.631  1.00  1.32           O  
ATOM    753  CG2 THR A  48      18.145   5.380  -6.030  1.00  1.32           C  
ATOM    754  H   THR A  48      14.132   5.648  -5.685  1.00  1.32           H  
ATOM    755  HA  THR A  48      16.010   4.345  -7.411  1.00  1.32           H  
ATOM    756  HB  THR A  48      16.460   5.889  -4.819  1.00  1.32           H  
ATOM    757  HG1 THR A  48      15.418   7.141  -6.423  1.00  1.32           H  
ATOM    758 1HG2 THR A  48      18.737   6.223  -5.678  1.00  1.32           H  
ATOM    759 2HG2 THR A  48      18.387   4.493  -5.443  1.00  1.32           H  
ATOM    760 3HG2 THR A  48      18.364   5.192  -7.079  1.00  1.32           H  
ATOM    761  N   ALA A  49      15.713   3.163  -4.327  1.00  1.61           N  
ATOM    762  CA  ALA A  49      15.993   2.031  -3.449  1.00  1.61           C  
ATOM    763  C   ALA A  49      15.476   0.687  -3.979  1.00  1.61           C  
ATOM    764  O   ALA A  49      16.156  -0.332  -3.826  1.00  1.61           O  
ATOM    765  CB  ALA A  49      15.374   2.283  -2.086  1.00  1.61           C  
ATOM    766  H   ALA A  49      15.140   3.923  -3.957  1.00  1.61           H  
ATOM    767  HA  ALA A  49      17.074   1.956  -3.345  1.00  1.61           H  
ATOM    768 1HB  ALA A  49      15.618   1.461  -1.418  1.00  1.61           H  
ATOM    769 2HB  ALA A  49      15.761   3.217  -1.679  1.00  1.61           H  
ATOM    770 3HB  ALA A  49      14.293   2.357  -2.190  1.00  1.61           H  
ATOM    771  N   LEU A  50      14.287   0.680  -4.592  1.00  1.95           N  
ATOM    772  CA  LEU A  50      13.714  -0.571  -5.090  1.00  1.95           C  
ATOM    773  C   LEU A  50      12.529  -0.352  -6.029  1.00  1.95           C  
ATOM    774  O   LEU A  50      12.607  -0.707  -7.208  1.00  1.95           O  
ATOM    775  OXT LEU A  50      11.414  -0.207  -5.526  1.00  1.95           O  
ATOM    776  CB  LEU A  50      13.260  -1.448  -3.908  1.00  1.95           C  
ATOM    777  CG  LEU A  50      12.651  -2.808  -4.274  1.00  1.95           C  
ATOM    778  CD1 LEU A  50      13.727  -3.680  -4.911  1.00  1.95           C  
ATOM    779  CD2 LEU A  50      12.093  -3.463  -3.017  1.00  1.95           C  
ATOM    780  H   LEU A  50      13.764   1.555  -4.669  1.00  1.95           H  
ATOM    781  HA  LEU A  50      14.489  -1.100  -5.642  1.00  1.95           H  
ATOM    782 1HB  LEU A  50      14.110  -1.643  -3.259  1.00  1.95           H  
ATOM    783 2HB  LEU A  50      12.515  -0.894  -3.335  1.00  1.95           H  
ATOM    784  HG  LEU A  50      11.850  -2.670  -5.000  1.00  1.95           H  
ATOM    785 1HD1 LEU A  50      13.301  -4.647  -5.179  1.00  1.95           H  
ATOM    786 2HD1 LEU A  50      14.109  -3.191  -5.807  1.00  1.95           H  
ATOM    787 3HD1 LEU A  50      14.542  -3.826  -4.202  1.00  1.95           H  
ATOM    788 1HD2 LEU A  50      11.659  -4.430  -3.272  1.00  1.95           H  
ATOM    789 2HD2 LEU A  50      12.897  -3.604  -2.294  1.00  1.95           H  
ATOM    790 3HD2 LEU A  50      11.324  -2.823  -2.584  1.00  1.95           H  
ENDMDL

REMARK ID 640514 DOMAINID 634111 MODEL 5 test1_0.1_NEM1
MODEL     5
ATOM      1  N   ASP A   1       0.409   0.017  -1.977  1.00  1.40           N  
ATOM      2  CA  ASP A   1       1.795   0.036  -1.515  1.00  1.40           C  
ATOM      3  C   ASP A   1       2.167   1.396  -0.922  1.00  1.40           C  
ATOM      4  O   ASP A   1       1.445   2.382  -1.079  1.00  1.40           O  
ATOM      5  CB  ASP A   1       2.742  -0.345  -2.671  1.00  1.40           C  
ATOM      6  CG  ASP A   1       4.155  -0.827  -2.243  1.00  1.40           C  
ATOM      7  OD1 ASP A   1       4.468  -0.774  -1.067  1.00  1.40           O  
ATOM      8  OD2 ASP A   1       4.901  -1.224  -3.103  1.00  1.40           O  
ATOM      9 1H   ASP A   1       0.067  -0.932  -1.986  1.00  1.40           H  
ATOM     10 2H   ASP A   1      -0.163   0.575  -1.363  1.00  1.40           H  
ATOM     11 3H   ASP A   1       0.347   0.394  -2.924  1.00  1.40           H  
ATOM     12  HA  ASP A   1       1.902  -0.714  -0.731  1.00  1.40           H  
ATOM     13 1HB  ASP A   1       2.272  -1.131  -3.266  1.00  1.40           H  
ATOM     14 2HB  ASP A   1       2.853   0.517  -3.331  1.00  1.40           H  
ATOM     15  N   LEU A   2       3.304   1.438  -0.237  1.00  1.34           N  
ATOM     16  CA  LEU A   2       3.794   2.656   0.415  1.00  1.34           C  
ATOM     17  C   LEU A   2       4.028   3.798  -0.551  1.00  1.34           C  
ATOM     18  O   LEU A   2       3.572   4.917  -0.318  1.00  1.34           O  
ATOM     19  CB  LEU A   2       5.092   2.385   1.173  1.00  1.34           C  
ATOM     20  CG  LEU A   2       5.735   3.626   1.795  1.00  1.34           C  
ATOM     21  CD1 LEU A   2       4.781   4.251   2.786  1.00  1.34           C  
ATOM     22  CD2 LEU A   2       7.033   3.223   2.473  1.00  1.34           C  
ATOM     23  H   LEU A   2       3.852   0.579  -0.184  1.00  1.34           H  
ATOM     24  HA  LEU A   2       3.042   2.974   1.136  1.00  1.34           H  
ATOM     25 1HB  LEU A   2       4.890   1.675   1.971  1.00  1.34           H  
ATOM     26 2HB  LEU A   2       5.811   1.938   0.485  1.00  1.34           H  
ATOM     27  HG  LEU A   2       5.936   4.359   1.019  1.00  1.34           H  
ATOM     28 1HD1 LEU A   2       5.242   5.141   3.220  1.00  1.34           H  
ATOM     29 2HD1 LEU A   2       3.860   4.533   2.274  1.00  1.34           H  
ATOM     30 3HD1 LEU A   2       4.555   3.536   3.575  1.00  1.34           H  
ATOM     31 1HD2 LEU A   2       7.499   4.103   2.916  1.00  1.34           H  
ATOM     32 2HD2 LEU A   2       6.826   2.492   3.254  1.00  1.34           H  
ATOM     33 3HD2 LEU A   2       7.705   2.786   1.737  1.00  1.34           H  
ATOM     34  N   LEU A   3       4.726   3.525  -1.648  1.00  1.27           N  
ATOM     35  CA  LEU A   3       4.995   4.583  -2.607  1.00  1.27           C  
ATOM     36  C   LEU A   3       3.695   5.123  -3.169  1.00  1.27           C  
ATOM     37  O   LEU A   3       3.534   6.328  -3.342  1.00  1.27           O  
ATOM     38  CB  LEU A   3       5.836   4.041  -3.764  1.00  1.27           C  
ATOM     39  CG  LEU A   3       7.282   3.674  -3.450  1.00  1.27           C  
ATOM     40  CD1 LEU A   3       7.882   2.954  -4.636  1.00  1.27           C  
ATOM     41  CD2 LEU A   3       8.053   4.928  -3.179  1.00  1.27           C  
ATOM     42  H   LEU A   3       5.074   2.588  -1.802  1.00  1.27           H  
ATOM     43  HA  LEU A   3       5.529   5.390  -2.104  1.00  1.27           H  
ATOM     44 1HB  LEU A   3       5.348   3.146  -4.151  1.00  1.27           H  
ATOM     45 2HB  LEU A   3       5.852   4.789  -4.557  1.00  1.27           H  
ATOM     46  HG  LEU A   3       7.324   3.012  -2.581  1.00  1.27           H  
ATOM     47 1HD1 LEU A   3       8.923   2.696  -4.420  1.00  1.27           H  
ATOM     48 2HD1 LEU A   3       7.317   2.043  -4.833  1.00  1.27           H  
ATOM     49 3HD1 LEU A   3       7.841   3.598  -5.508  1.00  1.27           H  
ATOM     50 1HD2 LEU A   3       9.083   4.669  -2.986  1.00  1.27           H  
ATOM     51 2HD2 LEU A   3       8.005   5.564  -4.052  1.00  1.27           H  
ATOM     52 3HD2 LEU A   3       7.628   5.448  -2.323  1.00  1.27           H  
ATOM     53  N   GLU A   4       2.739   4.234  -3.426  1.00  1.20           N  
ATOM     54  CA  GLU A   4       1.479   4.674  -4.001  1.00  1.20           C  
ATOM     55  C   GLU A   4       0.746   5.561  -3.013  1.00  1.20           C  
ATOM     56  O   GLU A   4       0.240   6.625  -3.372  1.00  1.20           O  
ATOM     57  CB  GLU A   4       0.618   3.453  -4.335  1.00  1.20           C  
ATOM     58  CG  GLU A   4       1.164   2.594  -5.472  1.00  1.20           C  
ATOM     59  CD  GLU A   4       0.432   1.273  -5.654  1.00  1.20           C  
ATOM     60  OE1 GLU A   4      -0.016   0.694  -4.669  1.00  1.20           O  
ATOM     61  OE2 GLU A   4       0.318   0.841  -6.777  1.00  1.20           O  
ATOM     62  H   GLU A   4       2.900   3.258  -3.233  1.00  1.20           H  
ATOM     63  HA  GLU A   4       1.681   5.246  -4.906  1.00  1.20           H  
ATOM     64 1HB  GLU A   4       0.523   2.825  -3.456  1.00  1.20           H  
ATOM     65 2HB  GLU A   4      -0.384   3.782  -4.611  1.00  1.20           H  
ATOM     66 1HG  GLU A   4       1.101   3.161  -6.400  1.00  1.20           H  
ATOM     67 2HG  GLU A   4       2.218   2.392  -5.274  1.00  1.20           H  
ATOM     68  N   ALA A   5       0.755   5.159  -1.741  1.00  1.14           N  
ATOM     69  CA  ALA A   5       0.086   5.918  -0.701  1.00  1.14           C  
ATOM     70  C   ALA A   5       0.687   7.303  -0.561  1.00  1.14           C  
ATOM     71  O   ALA A   5      -0.032   8.292  -0.391  1.00  1.14           O  
ATOM     72  CB  ALA A   5       0.196   5.176   0.618  1.00  1.14           C  
ATOM     73  H   ALA A   5       1.197   4.273  -1.497  1.00  1.14           H  
ATOM     74  HA  ALA A   5      -0.961   6.024  -0.975  1.00  1.14           H  
ATOM     75 1HB  ALA A   5      -0.322   5.732   1.395  1.00  1.14           H  
ATOM     76 2HB  ALA A   5      -0.250   4.187   0.514  1.00  1.14           H  
ATOM     77 3HB  ALA A   5       1.247   5.071   0.885  1.00  1.14           H  
ATOM     78  N   LEU A   6       2.011   7.372  -0.669  1.00  1.10           N  
ATOM     79  CA  LEU A   6       2.737   8.615  -0.510  1.00  1.10           C  
ATOM     80  C   LEU A   6       2.444   9.545  -1.690  1.00  1.10           C  
ATOM     81  O   LEU A   6       2.241  10.748  -1.509  1.00  1.10           O  
ATOM     82  CB  LEU A   6       4.218   8.306  -0.394  1.00  1.10           C  
ATOM     83  CG  LEU A   6       5.095   9.431  -0.008  1.00  1.10           C  
ATOM     84  CD1 LEU A   6       4.668   9.948   1.345  1.00  1.10           C  
ATOM     85  CD2 LEU A   6       6.434   8.951   0.080  1.00  1.10           C  
ATOM     86  H   LEU A   6       2.541   6.510  -0.810  1.00  1.10           H  
ATOM     87  HA  LEU A   6       2.403   9.099   0.407  1.00  1.10           H  
ATOM     88 1HB  LEU A   6       4.349   7.509   0.340  1.00  1.10           H  
ATOM     89 2HB  LEU A   6       4.563   7.931  -1.360  1.00  1.10           H  
ATOM     90  HG  LEU A   6       5.031  10.232  -0.747  1.00  1.10           H  
ATOM     91 1HD1 LEU A   6       5.335  10.757   1.652  1.00  1.10           H  
ATOM     92 2HD1 LEU A   6       3.638  10.309   1.301  1.00  1.10           H  
ATOM     93 3HD1 LEU A   6       4.738   9.143   2.077  1.00  1.10           H  
ATOM     94 1HD2 LEU A   6       7.073   9.763   0.367  1.00  1.10           H  
ATOM     95 2HD2 LEU A   6       6.477   8.167   0.828  1.00  1.10           H  
ATOM     96 3HD2 LEU A   6       6.720   8.563  -0.873  1.00  1.10           H  
ATOM     97  N   VAL A   7       2.387   8.982  -2.902  1.00  1.07           N  
ATOM     98  CA  VAL A   7       2.051   9.767  -4.084  1.00  1.07           C  
ATOM     99  C   VAL A   7       0.639  10.324  -3.956  1.00  1.07           C  
ATOM    100  O   VAL A   7       0.395  11.484  -4.296  1.00  1.07           O  
ATOM    101  CB  VAL A   7       2.178   8.947  -5.374  1.00  1.07           C  
ATOM    102  CG1 VAL A   7       1.595   9.738  -6.534  1.00  1.07           C  
ATOM    103  CG2 VAL A   7       3.652   8.667  -5.651  1.00  1.07           C  
ATOM    104  H   VAL A   7       2.591   7.987  -3.007  1.00  1.07           H  
ATOM    105  HA  VAL A   7       2.749  10.600  -4.149  1.00  1.07           H  
ATOM    106  HB  VAL A   7       1.626   8.010  -5.267  1.00  1.07           H  
ATOM    107 1HG1 VAL A   7       1.685   9.157  -7.451  1.00  1.07           H  
ATOM    108 2HG1 VAL A   7       0.541   9.945  -6.337  1.00  1.07           H  
ATOM    109 3HG1 VAL A   7       2.136  10.678  -6.643  1.00  1.07           H  
ATOM    110 1HG2 VAL A   7       3.749   8.087  -6.566  1.00  1.07           H  
ATOM    111 2HG2 VAL A   7       4.172   9.610  -5.762  1.00  1.07           H  
ATOM    112 3HG2 VAL A   7       4.086   8.117  -4.830  1.00  1.07           H  
ATOM    113  N   ILE A   8      -0.290   9.507  -3.460  1.00  1.05           N  
ATOM    114  CA  ILE A   8      -1.652   9.967  -3.254  1.00  1.05           C  
ATOM    115  C   ILE A   8      -1.666  11.121  -2.254  1.00  1.05           C  
ATOM    116  O   ILE A   8      -2.328  12.136  -2.494  1.00  1.05           O  
ATOM    117  CB  ILE A   8      -2.554   8.822  -2.772  1.00  1.05           C  
ATOM    118  CG1 ILE A   8      -2.738   7.802  -3.902  1.00  1.05           C  
ATOM    119  CG2 ILE A   8      -3.883   9.384  -2.307  1.00  1.05           C  
ATOM    120  CD1 ILE A   8      -3.336   6.495  -3.443  1.00  1.05           C  
ATOM    121  H   ILE A   8      -0.045   8.543  -3.228  1.00  1.05           H  
ATOM    122  HA  ILE A   8      -2.042  10.330  -4.202  1.00  1.05           H  
ATOM    123  HB  ILE A   8      -2.072   8.307  -1.946  1.00  1.05           H  
ATOM    124 1HG1 ILE A   8      -3.392   8.232  -4.657  1.00  1.05           H  
ATOM    125 2HG1 ILE A   8      -1.774   7.604  -4.359  1.00  1.05           H  
ATOM    126 1HG2 ILE A   8      -4.514   8.572  -1.956  1.00  1.05           H  
ATOM    127 2HG2 ILE A   8      -3.709  10.087  -1.495  1.00  1.05           H  
ATOM    128 3HG2 ILE A   8      -4.373   9.897  -3.133  1.00  1.05           H  
ATOM    129 1HD1 ILE A   8      -3.438   5.825  -4.296  1.00  1.05           H  
ATOM    130 2HD1 ILE A   8      -2.679   6.041  -2.703  1.00  1.05           H  
ATOM    131 3HD1 ILE A   8      -4.314   6.675  -3.003  1.00  1.05           H  
ATOM    132  N   GLU A   9      -0.930  10.997  -1.139  1.00  1.03           N  
ATOM    133  CA  GLU A   9      -0.881  12.109  -0.196  1.00  1.03           C  
ATOM    134  C   GLU A   9      -0.357  13.360  -0.899  1.00  1.03           C  
ATOM    135  O   GLU A   9      -0.936  14.438  -0.755  1.00  1.03           O  
ATOM    136  CB  GLU A   9      -0.008  11.792   1.036  1.00  1.03           C  
ATOM    137  CG  GLU A   9       0.023  12.947   2.100  1.00  1.03           C  
ATOM    138  CD  GLU A   9       0.823  12.632   3.384  1.00  1.03           C  
ATOM    139  OE1 GLU A   9       1.362  11.557   3.473  1.00  1.03           O  
ATOM    140  OE2 GLU A   9       0.881  13.477   4.277  1.00  1.03           O  
ATOM    141  H   GLU A   9      -0.421  10.131  -0.951  1.00  1.03           H  
ATOM    142  HA  GLU A   9      -1.894  12.312   0.149  1.00  1.03           H  
ATOM    143 1HB  GLU A   9      -0.367  10.882   1.516  1.00  1.03           H  
ATOM    144 2HB  GLU A   9       1.020  11.608   0.714  1.00  1.03           H  
ATOM    145 1HG  GLU A   9       0.469  13.812   1.624  1.00  1.03           H  
ATOM    146 2HG  GLU A   9      -0.999  13.207   2.368  1.00  1.03           H  
ATOM    147  N   ALA A  10       0.705  13.216  -1.707  1.00  1.01           N  
ATOM    148  CA  ALA A  10       1.260  14.372  -2.402  1.00  1.01           C  
ATOM    149  C   ALA A  10       0.228  15.020  -3.305  1.00  1.01           C  
ATOM    150  O   ALA A  10       0.086  16.247  -3.323  1.00  1.01           O  
ATOM    151  CB  ALA A  10       2.444  13.958  -3.267  1.00  1.01           C  
ATOM    152  H   ALA A  10       1.150  12.303  -1.800  1.00  1.01           H  
ATOM    153  HA  ALA A  10       1.584  15.093  -1.658  1.00  1.01           H  
ATOM    154 1HB  ALA A  10       2.853  14.838  -3.761  1.00  1.01           H  
ATOM    155 2HB  ALA A  10       3.205  13.500  -2.673  1.00  1.01           H  
ATOM    156 3HB  ALA A  10       2.114  13.248  -4.015  1.00  1.01           H  
ATOM    157  N   ALA A  11      -0.529  14.197  -4.028  1.00  0.99           N  
ATOM    158  CA  ALA A  11      -1.539  14.706  -4.934  1.00  0.99           C  
ATOM    159  C   ALA A  11      -2.619  15.473  -4.195  1.00  0.99           C  
ATOM    160  O   ALA A  11      -3.041  16.545  -4.638  1.00  0.99           O  
ATOM    161  CB  ALA A  11      -2.162  13.560  -5.703  1.00  0.99           C  
ATOM    162  H   ALA A  11      -0.368  13.190  -3.972  1.00  0.99           H  
ATOM    163  HA  ALA A  11      -1.054  15.389  -5.631  1.00  0.99           H  
ATOM    164 1HB  ALA A  11      -2.900  13.945  -6.401  1.00  0.99           H  
ATOM    165 2HB  ALA A  11      -1.383  13.025  -6.247  1.00  0.99           H  
ATOM    166 3HB  ALA A  11      -2.644  12.879  -5.001  1.00  0.99           H  
ATOM    167  N   ARG A  12      -3.041  14.944  -3.043  1.00  0.95           N  
ATOM    168  CA  ARG A  12      -4.085  15.590  -2.266  1.00  0.95           C  
ATOM    169  C   ARG A  12      -3.600  16.917  -1.710  1.00  0.95           C  
ATOM    170  O   ARG A  12      -4.322  17.913  -1.752  1.00  0.95           O  
ATOM    171  CB  ARG A  12      -4.537  14.673  -1.144  1.00  0.95           C  
ATOM    172  CG  ARG A  12      -5.328  13.452  -1.607  1.00  0.95           C  
ATOM    173  CD  ARG A  12      -5.622  12.531  -0.487  1.00  0.95           C  
ATOM    174  NE  ARG A  12      -6.397  11.380  -0.920  1.00  0.95           N  
ATOM    175  CZ  ARG A  12      -6.627  10.284  -0.170  1.00  0.95           C  
ATOM    176  NH1 ARG A  12      -6.129  10.202   1.043  1.00  0.95           N  
ATOM    177  NH2 ARG A  12      -7.350   9.291  -0.655  1.00  0.95           N  
ATOM    178  H   ARG A  12      -2.651  14.055  -2.725  1.00  0.95           H  
ATOM    179  HA  ARG A  12      -4.936  15.779  -2.921  1.00  0.95           H  
ATOM    180 1HB  ARG A  12      -3.659  14.309  -0.606  1.00  0.95           H  
ATOM    181 2HB  ARG A  12      -5.149  15.230  -0.436  1.00  0.95           H  
ATOM    182 1HG  ARG A  12      -6.271  13.776  -2.046  1.00  0.95           H  
ATOM    183 2HG  ARG A  12      -4.749  12.910  -2.355  1.00  0.95           H  
ATOM    184 1HD  ARG A  12      -4.681  12.169  -0.069  1.00  0.95           H  
ATOM    185 2HD  ARG A  12      -6.185  13.055   0.282  1.00  0.95           H  
ATOM    186  HE  ARG A  12      -6.795  11.405  -1.849  1.00  0.95           H  
ATOM    187 1HH1 ARG A  12      -5.575  10.962   1.414  1.00  0.95           H  
ATOM    188 2HH1 ARG A  12      -6.300   9.381   1.605  1.00  0.95           H  
ATOM    189 1HH2 ARG A  12      -7.733   9.353  -1.589  1.00  0.95           H  
ATOM    190 2HH2 ARG A  12      -7.522   8.470  -0.094  1.00  0.95           H  
ATOM    191  N   LEU A  13      -2.353  16.959  -1.252  1.00  0.92           N  
ATOM    192  CA  LEU A  13      -1.805  18.196  -0.724  1.00  0.92           C  
ATOM    193  C   LEU A  13      -1.713  19.240  -1.811  1.00  0.92           C  
ATOM    194  O   LEU A  13      -2.061  20.403  -1.597  1.00  0.92           O  
ATOM    195  CB  LEU A  13      -0.414  17.929  -0.187  1.00  0.92           C  
ATOM    196  CG  LEU A  13      -0.348  17.104   1.040  1.00  0.92           C  
ATOM    197  CD1 LEU A  13       1.066  16.684   1.244  1.00  0.92           C  
ATOM    198  CD2 LEU A  13      -0.847  17.932   2.209  1.00  0.92           C  
ATOM    199  H   LEU A  13      -1.788  16.109  -1.237  1.00  0.92           H  
ATOM    200  HA  LEU A  13      -2.452  18.560   0.073  1.00  0.92           H  
ATOM    201 1HB  LEU A  13       0.164  17.420  -0.959  1.00  0.92           H  
ATOM    202 2HB  LEU A  13       0.069  18.884   0.024  1.00  0.92           H  
ATOM    203  HG  LEU A  13      -0.966  16.217   0.934  1.00  0.92           H  
ATOM    204 1HD1 LEU A  13       1.123  16.075   2.142  1.00  0.92           H  
ATOM    205 2HD1 LEU A  13       1.393  16.102   0.392  1.00  0.92           H  
ATOM    206 3HD1 LEU A  13       1.686  17.560   1.342  1.00  0.92           H  
ATOM    207 1HD2 LEU A  13      -0.798  17.339   3.120  1.00  0.92           H  
ATOM    208 2HD2 LEU A  13      -0.228  18.823   2.316  1.00  0.92           H  
ATOM    209 3HD2 LEU A  13      -1.881  18.230   2.025  1.00  0.92           H  
ATOM    210  N   ALA A  14      -1.286  18.814  -3.004  1.00  0.89           N  
ATOM    211  CA  ALA A  14      -1.159  19.728  -4.119  1.00  0.89           C  
ATOM    212  C   ALA A  14      -2.512  20.323  -4.487  1.00  0.89           C  
ATOM    213  O   ALA A  14      -2.618  21.536  -4.687  1.00  0.89           O  
ATOM    214  CB  ALA A  14      -0.559  19.007  -5.306  1.00  0.89           C  
ATOM    215  H   ALA A  14      -1.000  17.842  -3.129  1.00  0.89           H  
ATOM    216  HA  ALA A  14      -0.492  20.538  -3.822  1.00  0.89           H  
ATOM    217 1HB  ALA A  14      -0.439  19.700  -6.134  1.00  0.89           H  
ATOM    218 2HB  ALA A  14       0.418  18.602  -5.024  1.00  0.89           H  
ATOM    219 3HB  ALA A  14      -1.214  18.192  -5.604  1.00  0.89           H  
ATOM    220  N   GLU A  15      -3.565  19.488  -4.517  1.00  0.86           N  
ATOM    221  CA  GLU A  15      -4.906  19.988  -4.816  1.00  0.86           C  
ATOM    222  C   GLU A  15      -5.357  20.979  -3.760  1.00  0.86           C  
ATOM    223  O   GLU A  15      -5.905  22.042  -4.071  1.00  0.86           O  
ATOM    224  CB  GLU A  15      -5.936  18.858  -4.921  1.00  0.86           C  
ATOM    225  CG  GLU A  15      -7.361  19.377  -5.223  1.00  0.86           C  
ATOM    226  CD  GLU A  15      -8.419  18.297  -5.412  1.00  0.86           C  
ATOM    227  OE1 GLU A  15      -8.088  17.135  -5.429  1.00  0.86           O  
ATOM    228  OE2 GLU A  15      -9.579  18.658  -5.506  1.00  0.86           O  
ATOM    229  H   GLU A  15      -3.424  18.488  -4.356  1.00  0.86           H  
ATOM    230  HA  GLU A  15      -4.870  20.508  -5.773  1.00  0.86           H  
ATOM    231 1HB  GLU A  15      -5.641  18.164  -5.708  1.00  0.86           H  
ATOM    232 2HB  GLU A  15      -5.961  18.299  -3.982  1.00  0.86           H  
ATOM    233 1HG  GLU A  15      -7.666  20.018  -4.394  1.00  0.86           H  
ATOM    234 2HG  GLU A  15      -7.322  19.996  -6.119  1.00  0.86           H  
ATOM    235  N   GLN A  16      -5.122  20.645  -2.497  1.00  0.85           N  
ATOM    236  CA  GLN A  16      -5.537  21.524  -1.426  1.00  0.85           C  
ATOM    237  C   GLN A  16      -4.799  22.853  -1.525  1.00  0.85           C  
ATOM    238  O   GLN A  16      -5.401  23.913  -1.326  1.00  0.85           O  
ATOM    239  CB  GLN A  16      -5.263  20.852  -0.080  1.00  0.85           C  
ATOM    240  CG  GLN A  16      -6.144  19.667   0.228  1.00  0.85           C  
ATOM    241  CD  GLN A  16      -5.668  18.899   1.456  1.00  0.85           C  
ATOM    242  OE1 GLN A  16      -4.488  18.913   1.819  1.00  0.85           O  
ATOM    243  NE2 GLN A  16      -6.597  18.211   2.103  1.00  0.85           N  
ATOM    244  H   GLN A  16      -4.672  19.755  -2.278  1.00  0.85           H  
ATOM    245  HA  GLN A  16      -6.605  21.712  -1.522  1.00  0.85           H  
ATOM    246 1HB  GLN A  16      -4.227  20.515  -0.051  1.00  0.85           H  
ATOM    247 2HB  GLN A  16      -5.399  21.573   0.718  1.00  0.85           H  
ATOM    248 1HG  GLN A  16      -7.150  20.031   0.429  1.00  0.85           H  
ATOM    249 2HG  GLN A  16      -6.163  18.998  -0.624  1.00  0.85           H  
ATOM    250 1HE2 GLN A  16      -6.354  17.680   2.915  1.00  0.85           H  
ATOM    251 2HE2 GLN A  16      -7.541  18.220   1.776  1.00  0.85           H  
ATOM    252  N   ALA A  17      -3.501  22.808  -1.864  1.00  0.87           N  
ATOM    253  CA  ALA A  17      -2.719  24.026  -1.997  1.00  0.87           C  
ATOM    254  C   ALA A  17      -3.269  24.876  -3.124  1.00  0.87           C  
ATOM    255  O   ALA A  17      -3.444  26.083  -2.960  1.00  0.87           O  
ATOM    256  CB  ALA A  17      -1.258  23.698  -2.250  1.00  0.87           C  
ATOM    257  H   ALA A  17      -3.045  21.907  -2.002  1.00  0.87           H  
ATOM    258  HA  ALA A  17      -2.803  24.591  -1.074  1.00  0.87           H  
ATOM    259 1HB  ALA A  17      -0.686  24.621  -2.329  1.00  0.87           H  
ATOM    260 2HB  ALA A  17      -0.871  23.099  -1.431  1.00  0.87           H  
ATOM    261 3HB  ALA A  17      -1.171  23.134  -3.177  1.00  0.87           H  
ATOM    262  N   GLU A  18      -3.608  24.245  -4.253  1.00  1.00           N  
ATOM    263  CA  GLU A  18      -4.149  24.987  -5.383  1.00  1.00           C  
ATOM    264  C   GLU A  18      -5.434  25.690  -4.989  1.00  1.00           C  
ATOM    265  O   GLU A  18      -5.630  26.873  -5.289  1.00  1.00           O  
ATOM    266  CB  GLU A  18      -4.400  24.063  -6.583  1.00  1.00           C  
ATOM    267  CG  GLU A  18      -4.974  24.793  -7.809  1.00  1.00           C  
ATOM    268  CD  GLU A  18      -5.184  23.916  -9.048  1.00  1.00           C  
ATOM    269  OE1 GLU A  18      -4.804  22.775  -9.044  1.00  1.00           O  
ATOM    270  OE2 GLU A  18      -5.766  24.414  -9.993  1.00  1.00           O  
ATOM    271  H   GLU A  18      -3.448  23.240  -4.341  1.00  1.00           H  
ATOM    272  HA  GLU A  18      -3.425  25.743  -5.677  1.00  1.00           H  
ATOM    273 1HB  GLU A  18      -3.469  23.576  -6.870  1.00  1.00           H  
ATOM    274 2HB  GLU A  18      -5.102  23.279  -6.296  1.00  1.00           H  
ATOM    275 1HG  GLU A  18      -5.934  25.217  -7.518  1.00  1.00           H  
ATOM    276 2HG  GLU A  18      -4.310  25.618  -8.064  1.00  1.00           H  
ATOM    277  N   ARG A  19      -6.315  24.972  -4.296  1.00  1.32           N  
ATOM    278  CA  ARG A  19      -7.571  25.569  -3.888  1.00  1.32           C  
ATOM    279  C   ARG A  19      -7.342  26.712  -2.905  1.00  1.32           C  
ATOM    280  O   ARG A  19      -7.956  27.775  -3.027  1.00  1.32           O  
ATOM    281  CB  ARG A  19      -8.469  24.505  -3.281  1.00  1.32           C  
ATOM    282  CG  ARG A  19      -9.032  23.502  -4.304  1.00  1.32           C  
ATOM    283  CD  ARG A  19      -9.903  22.474  -3.670  1.00  1.32           C  
ATOM    284  NE  ARG A  19     -10.397  21.491  -4.642  1.00  1.32           N  
ATOM    285  CZ  ARG A  19     -11.468  21.648  -5.429  1.00  1.32           C  
ATOM    286  NH1 ARG A  19     -12.193  22.750  -5.393  1.00  1.32           N  
ATOM    287  NH2 ARG A  19     -11.772  20.663  -6.239  1.00  1.32           N  
ATOM    288  H   ARG A  19      -6.112  23.995  -4.074  1.00  1.32           H  
ATOM    289  HA  ARG A  19      -8.063  25.966  -4.774  1.00  1.32           H  
ATOM    290 1HB  ARG A  19      -7.899  23.937  -2.544  1.00  1.32           H  
ATOM    291 2HB  ARG A  19      -9.304  24.977  -2.764  1.00  1.32           H  
ATOM    292 1HG  ARG A  19      -9.617  24.036  -5.051  1.00  1.32           H  
ATOM    293 2HG  ARG A  19      -8.203  22.988  -4.796  1.00  1.32           H  
ATOM    294 1HD  ARG A  19      -9.325  21.938  -2.915  1.00  1.32           H  
ATOM    295 2HD  ARG A  19     -10.759  22.953  -3.202  1.00  1.32           H  
ATOM    296  HE  ARG A  19      -9.901  20.593  -4.747  1.00  1.32           H  
ATOM    297 1HH1 ARG A  19     -11.943  23.498  -4.762  1.00  1.32           H  
ATOM    298 2HH1 ARG A  19     -12.996  22.845  -5.997  1.00  1.32           H  
ATOM    299 1HH2 ARG A  19     -11.172  19.824  -6.220  1.00  1.32           H  
ATOM    300 2HH2 ARG A  19     -12.567  20.725  -6.853  1.00  1.32           H  
ATOM    301  N   ALA A  20      -6.414  26.532  -1.964  1.00  2.02           N  
ATOM    302  CA  ALA A  20      -6.136  27.579  -0.996  1.00  2.02           C  
ATOM    303  C   ALA A  20      -5.655  28.842  -1.705  1.00  2.02           C  
ATOM    304  O   ALA A  20      -6.104  29.951  -1.389  1.00  2.02           O  
ATOM    305  CB  ALA A  20      -5.102  27.092  -0.003  1.00  2.02           C  
ATOM    306  H   ALA A  20      -5.920  25.641  -1.893  1.00  2.02           H  
ATOM    307  HA  ALA A  20      -7.058  27.815  -0.469  1.00  2.02           H  
ATOM    308 1HB  ALA A  20      -4.902  27.871   0.736  1.00  2.02           H  
ATOM    309 2HB  ALA A  20      -5.469  26.200   0.502  1.00  2.02           H  
ATOM    310 3HB  ALA A  20      -4.187  26.849  -0.531  1.00  2.02           H  
ATOM    311  N   ILE A  21      -4.827  28.667  -2.742  1.00  3.42           N  
ATOM    312  CA  ILE A  21      -4.314  29.785  -3.523  1.00  3.42           C  
ATOM    313  C   ILE A  21      -5.436  30.502  -4.255  1.00  3.42           C  
ATOM    314  O   ILE A  21      -5.541  31.727  -4.189  1.00  3.42           O  
ATOM    315  CB  ILE A  21      -3.261  29.305  -4.537  1.00  3.42           C  
ATOM    316  CG1 ILE A  21      -2.037  28.827  -3.780  1.00  3.42           C  
ATOM    317  CG2 ILE A  21      -2.912  30.415  -5.509  1.00  3.42           C  
ATOM    318  CD1 ILE A  21      -1.061  28.045  -4.607  1.00  3.42           C  
ATOM    319  H   ILE A  21      -4.502  27.723  -2.961  1.00  3.42           H  
ATOM    320  HA  ILE A  21      -3.841  30.490  -2.841  1.00  3.42           H  
ATOM    321  HB  ILE A  21      -3.655  28.453  -5.087  1.00  3.42           H  
ATOM    322 1HG1 ILE A  21      -1.525  29.693  -3.366  1.00  3.42           H  
ATOM    323 2HG1 ILE A  21      -2.369  28.211  -2.972  1.00  3.42           H  
ATOM    324 1HG2 ILE A  21      -2.171  30.052  -6.219  1.00  3.42           H  
ATOM    325 2HG2 ILE A  21      -3.807  30.722  -6.047  1.00  3.42           H  
ATOM    326 3HG2 ILE A  21      -2.506  31.264  -4.962  1.00  3.42           H  
ATOM    327 1HD1 ILE A  21      -0.222  27.737  -3.983  1.00  3.42           H  
ATOM    328 2HD1 ILE A  21      -1.558  27.161  -5.006  1.00  3.42           H  
ATOM    329 3HD1 ILE A  21      -0.699  28.661  -5.426  1.00  3.42           H  
ATOM    330  N   LYS A  22      -6.314  29.742  -4.908  1.00  5.79           N  
ATOM    331  CA  LYS A  22      -7.434  30.329  -5.641  1.00  5.79           C  
ATOM    332  C   LYS A  22      -8.370  31.120  -4.729  1.00  5.79           C  
ATOM    333  O   LYS A  22      -8.961  32.119  -5.147  1.00  5.79           O  
ATOM    334  CB  LYS A  22      -8.193  29.249  -6.407  1.00  5.79           C  
ATOM    335  CG  LYS A  22      -7.422  28.714  -7.617  1.00  5.79           C  
ATOM    336  CD  LYS A  22      -8.188  27.629  -8.355  1.00  5.79           C  
ATOM    337  CE  LYS A  22      -7.420  27.173  -9.593  1.00  5.79           C  
ATOM    338  NZ  LYS A  22      -8.113  26.067 -10.312  1.00  5.79           N  
ATOM    339  H   LYS A  22      -6.182  28.729  -4.920  1.00  5.79           H  
ATOM    340  HA  LYS A  22      -7.026  31.026  -6.371  1.00  5.79           H  
ATOM    341 1HB  LYS A  22      -8.394  28.409  -5.737  1.00  5.79           H  
ATOM    342 2HB  LYS A  22      -9.150  29.640  -6.747  1.00  5.79           H  
ATOM    343 1HG  LYS A  22      -7.213  29.534  -8.304  1.00  5.79           H  
ATOM    344 2HG  LYS A  22      -6.471  28.300  -7.277  1.00  5.79           H  
ATOM    345 1HD  LYS A  22      -8.322  26.772  -7.691  1.00  5.79           H  
ATOM    346 2HD  LYS A  22      -9.166  27.999  -8.653  1.00  5.79           H  
ATOM    347 1HE  LYS A  22      -7.308  28.016 -10.271  1.00  5.79           H  
ATOM    348 2HE  LYS A  22      -6.435  26.838  -9.292  1.00  5.79           H  
ATOM    349 1HZ  LYS A  22      -7.562  25.796 -11.123  1.00  5.79           H  
ATOM    350 2HZ  LYS A  22      -8.213  25.268  -9.695  1.00  5.79           H  
ATOM    351 3HZ  LYS A  22      -9.023  26.374 -10.611  1.00  5.79           H  
ATOM    352  N   LEU A  23      -8.469  30.703  -3.471  1.00  8.52           N  
ATOM    353  CA  LEU A  23      -9.299  31.375  -2.484  1.00  8.52           C  
ATOM    354  C   LEU A  23      -8.586  32.550  -1.799  1.00  8.52           C  
ATOM    355  O   LEU A  23      -9.171  33.215  -0.941  1.00  8.52           O  
ATOM    356  CB  LEU A  23      -9.740  30.363  -1.430  1.00  8.52           C  
ATOM    357  CG  LEU A  23     -10.649  29.242  -1.951  1.00  8.52           C  
ATOM    358  CD1 LEU A  23     -10.879  28.231  -0.846  1.00  8.52           C  
ATOM    359  CD2 LEU A  23     -11.953  29.843  -2.432  1.00  8.52           C  
ATOM    360  H   LEU A  23      -7.983  29.846  -3.199  1.00  8.52           H  
ATOM    361  HA  LEU A  23     -10.181  31.761  -2.991  1.00  8.52           H  
ATOM    362 1HB  LEU A  23      -8.846  29.895  -1.013  1.00  8.52           H  
ATOM    363 2HB  LEU A  23     -10.263  30.886  -0.633  1.00  8.52           H  
ATOM    364  HG  LEU A  23     -10.169  28.736  -2.780  1.00  8.52           H  
ATOM    365 1HD1 LEU A  23     -11.516  27.428  -1.215  1.00  8.52           H  
ATOM    366 2HD1 LEU A  23      -9.917  27.818  -0.535  1.00  8.52           H  
ATOM    367 3HD1 LEU A  23     -11.359  28.717   0.000  1.00  8.52           H  
ATOM    368 1HD2 LEU A  23     -12.601  29.052  -2.809  1.00  8.52           H  
ATOM    369 2HD2 LEU A  23     -12.447  30.354  -1.605  1.00  8.52           H  
ATOM    370 3HD2 LEU A  23     -11.748  30.558  -3.231  1.00  8.52           H  
ATOM    371  N   GLY A  24      -7.315  32.789  -2.144  1.00  9.79           N  
ATOM    372  CA  GLY A  24      -6.517  33.856  -1.548  1.00  9.79           C  
ATOM    373  C   GLY A  24      -5.889  33.468  -0.208  1.00  9.79           C  
ATOM    374  O   GLY A  24      -5.235  34.285   0.454  1.00  9.79           O  
ATOM    375  H   GLY A  24      -6.870  32.231  -2.871  1.00  9.79           H  
ATOM    376 1HA  GLY A  24      -5.729  34.131  -2.249  1.00  9.79           H  
ATOM    377 2HA  GLY A  24      -7.142  34.736  -1.416  1.00  9.79           H  
ATOM    378  N   ASP A  25      -6.065  32.219   0.214  1.00  8.43           N  
ATOM    379  CA  ASP A  25      -5.548  31.816   1.507  1.00  8.43           C  
ATOM    380  C   ASP A  25      -4.111  31.375   1.401  1.00  8.43           C  
ATOM    381  O   ASP A  25      -3.788  30.182   1.401  1.00  8.43           O  
ATOM    382  CB  ASP A  25      -6.431  30.722   2.110  1.00  8.43           C  
ATOM    383  CG  ASP A  25      -6.056  30.307   3.558  1.00  8.43           C  
ATOM    384  OD1 ASP A  25      -4.963  30.613   4.026  1.00  8.43           O  
ATOM    385  OD2 ASP A  25      -6.880  29.687   4.183  1.00  8.43           O  
ATOM    386  H   ASP A  25      -6.531  31.534  -0.375  1.00  8.43           H  
ATOM    387  HA  ASP A  25      -5.588  32.676   2.175  1.00  8.43           H  
ATOM    388 1HB  ASP A  25      -7.468  31.062   2.107  1.00  8.43           H  
ATOM    389 2HB  ASP A  25      -6.383  29.839   1.471  1.00  8.43           H  
ATOM    390  N   LYS A  26      -3.242  32.373   1.376  1.00  5.63           N  
ATOM    391  CA  LYS A  26      -1.829  32.130   1.223  1.00  5.63           C  
ATOM    392  C   LYS A  26      -1.209  31.399   2.427  1.00  5.63           C  
ATOM    393  O   LYS A  26      -0.363  30.538   2.206  1.00  5.63           O  
ATOM    394  CB  LYS A  26      -1.092  33.432   0.891  1.00  5.63           C  
ATOM    395  CG  LYS A  26      -1.384  33.956  -0.507  1.00  5.63           C  
ATOM    396  CD  LYS A  26      -0.644  35.260  -0.775  1.00  5.63           C  
ATOM    397  CE  LYS A  26      -0.943  35.796  -2.169  1.00  5.63           C  
ATOM    398  NZ  LYS A  26      -0.253  37.092  -2.423  1.00  5.63           N  
ATOM    399  H   LYS A  26      -3.633  33.318   1.373  1.00  5.63           H  
ATOM    400  HA  LYS A  26      -1.705  31.480   0.359  1.00  5.63           H  
ATOM    401 1HB  LYS A  26      -1.367  34.220   1.570  1.00  5.63           H  
ATOM    402 2HB  LYS A  26      -0.017  33.279   0.981  1.00  5.63           H  
ATOM    403 1HG  LYS A  26      -1.081  33.213  -1.244  1.00  5.63           H  
ATOM    404 2HG  LYS A  26      -2.460  34.127  -0.608  1.00  5.63           H  
ATOM    405 1HD  LYS A  26      -0.949  36.004  -0.038  1.00  5.63           H  
ATOM    406 2HD  LYS A  26       0.429  35.097  -0.680  1.00  5.63           H  
ATOM    407 1HE  LYS A  26      -0.612  35.068  -2.910  1.00  5.63           H  
ATOM    408 2HE  LYS A  26      -2.018  35.941  -2.272  1.00  5.63           H  
ATOM    409 1HZ  LYS A  26      -0.474  37.416  -3.354  1.00  5.63           H  
ATOM    410 2HZ  LYS A  26      -0.562  37.777  -1.747  1.00  5.63           H  
ATOM    411 3HZ  LYS A  26       0.746  36.965  -2.341  1.00  5.63           H  
ATOM    412  N   PRO A  27      -1.538  31.724   3.706  1.00  3.25           N  
ATOM    413  CA  PRO A  27      -1.045  31.024   4.882  1.00  3.25           C  
ATOM    414  C   PRO A  27      -1.230  29.515   4.762  1.00  3.25           C  
ATOM    415  O   PRO A  27      -0.270  28.753   4.931  1.00  3.25           O  
ATOM    416  CB  PRO A  27      -1.891  31.625   6.005  1.00  3.25           C  
ATOM    417  CG  PRO A  27      -2.161  33.030   5.536  1.00  3.25           C  
ATOM    418  CD  PRO A  27      -2.428  32.871   4.055  1.00  3.25           C  
ATOM    419  HA  PRO A  27       0.018  31.268   5.022  1.00  3.25           H  
ATOM    420 1HB  PRO A  27      -2.818  31.038   6.133  1.00  3.25           H  
ATOM    421 2HB  PRO A  27      -1.345  31.580   6.955  1.00  3.25           H  
ATOM    422 1HG  PRO A  27      -3.019  33.453   6.080  1.00  3.25           H  
ATOM    423 2HG  PRO A  27      -1.298  33.675   5.746  1.00  3.25           H  
ATOM    424 1HD  PRO A  27      -3.484  32.603   3.943  1.00  3.25           H  
ATOM    425 2HD  PRO A  27      -2.164  33.784   3.544  1.00  3.25           H  
ATOM    426  N   GLU A  28      -2.461  29.077   4.442  1.00  1.87           N  
ATOM    427  CA  GLU A  28      -2.709  27.648   4.325  1.00  1.87           C  
ATOM    428  C   GLU A  28      -2.006  27.096   3.105  1.00  1.87           C  
ATOM    429  O   GLU A  28      -1.439  26.005   3.157  1.00  1.87           O  
ATOM    430  CB  GLU A  28      -4.205  27.356   4.268  1.00  1.87           C  
ATOM    431  CG  GLU A  28      -4.609  25.880   4.190  1.00  1.87           C  
ATOM    432  CD  GLU A  28      -4.205  25.039   5.387  1.00  1.87           C  
ATOM    433  OE1 GLU A  28      -3.809  25.590   6.387  1.00  1.87           O  
ATOM    434  OE2 GLU A  28      -4.356  23.842   5.308  1.00  1.87           O  
ATOM    435  H   GLU A  28      -3.256  29.720   4.296  1.00  1.87           H  
ATOM    436  HA  GLU A  28      -2.303  27.153   5.206  1.00  1.87           H  
ATOM    437 1HB  GLU A  28      -4.697  27.801   5.133  1.00  1.87           H  
ATOM    438 2HB  GLU A  28      -4.617  27.840   3.383  1.00  1.87           H  
ATOM    439 1HG  GLU A  28      -5.690  25.826   4.071  1.00  1.87           H  
ATOM    440 2HG  GLU A  28      -4.160  25.470   3.299  1.00  1.87           H  
ATOM    441  N   ALA A  29      -2.002  27.844   1.999  1.00  1.21           N  
ATOM    442  CA  ALA A  29      -1.326  27.331   0.824  1.00  1.21           C  
ATOM    443  C   ALA A  29       0.140  27.071   1.129  1.00  1.21           C  
ATOM    444  O   ALA A  29       0.697  26.053   0.707  1.00  1.21           O  
ATOM    445  CB  ALA A  29      -1.413  28.319  -0.311  1.00  1.21           C  
ATOM    446  H   ALA A  29      -2.487  28.745   1.962  1.00  1.21           H  
ATOM    447  HA  ALA A  29      -1.798  26.394   0.537  1.00  1.21           H  
ATOM    448 1HB  ALA A  29      -0.905  27.904  -1.176  1.00  1.21           H  
ATOM    449 2HB  ALA A  29      -2.455  28.516  -0.549  1.00  1.21           H  
ATOM    450 3HB  ALA A  29      -0.932  29.244  -0.020  1.00  1.21           H  
ATOM    451  N   ALA A  30       0.761  27.984   1.887  1.00  0.91           N  
ATOM    452  CA  ALA A  30       2.155  27.842   2.257  1.00  0.91           C  
ATOM    453  C   ALA A  30       2.357  26.617   3.126  1.00  0.91           C  
ATOM    454  O   ALA A  30       3.283  25.837   2.898  1.00  0.91           O  
ATOM    455  CB  ALA A  30       2.627  29.083   2.995  1.00  0.91           C  
ATOM    456  H   ALA A  30       0.254  28.812   2.193  1.00  0.91           H  
ATOM    457  HA  ALA A  30       2.739  27.719   1.347  1.00  0.91           H  
ATOM    458 1HB  ALA A  30       3.679  28.977   3.252  1.00  0.91           H  
ATOM    459 2HB  ALA A  30       2.490  29.955   2.356  1.00  0.91           H  
ATOM    460 3HB  ALA A  30       2.041  29.208   3.903  1.00  0.91           H  
ATOM    461  N   ALA A  31       1.464  26.411   4.098  1.00  0.80           N  
ATOM    462  CA  ALA A  31       1.592  25.270   4.993  1.00  0.80           C  
ATOM    463  C   ALA A  31       1.525  23.964   4.216  1.00  0.80           C  
ATOM    464  O   ALA A  31       2.292  23.023   4.466  1.00  0.80           O  
ATOM    465  CB  ALA A  31       0.489  25.318   6.033  1.00  0.80           C  
ATOM    466  H   ALA A  31       0.709  27.086   4.247  1.00  0.80           H  
ATOM    467  HA  ALA A  31       2.562  25.327   5.484  1.00  0.80           H  
ATOM    468 1HB  ALA A  31       0.591  24.479   6.715  1.00  0.80           H  
ATOM    469 2HB  ALA A  31       0.555  26.254   6.588  1.00  0.80           H  
ATOM    470 3HB  ALA A  31      -0.483  25.263   5.534  1.00  0.80           H  
ATOM    471  N   LEU A  32       0.621  23.926   3.246  1.00  0.79           N  
ATOM    472  CA  LEU A  32       0.442  22.762   2.409  1.00  0.79           C  
ATOM    473  C   LEU A  32       1.640  22.556   1.509  1.00  0.79           C  
ATOM    474  O   LEU A  32       2.086  21.423   1.345  1.00  0.79           O  
ATOM    475  CB  LEU A  32      -0.826  22.941   1.608  1.00  0.79           C  
ATOM    476  CG  LEU A  32      -2.093  22.889   2.426  1.00  0.79           C  
ATOM    477  CD1 LEU A  32      -3.217  23.367   1.603  1.00  0.79           C  
ATOM    478  CD2 LEU A  32      -2.337  21.458   2.848  1.00  0.79           C  
ATOM    479  H   LEU A  32       0.012  24.735   3.104  1.00  0.79           H  
ATOM    480  HA  LEU A  32       0.333  21.890   3.050  1.00  0.79           H  
ATOM    481 1HB  LEU A  32      -0.790  23.908   1.110  1.00  0.79           H  
ATOM    482 2HB  LEU A  32      -0.881  22.157   0.850  1.00  0.79           H  
ATOM    483  HG  LEU A  32      -2.004  23.530   3.307  1.00  0.79           H  
ATOM    484 1HD1 LEU A  32      -4.140  23.318   2.179  1.00  0.79           H  
ATOM    485 2HD1 LEU A  32      -3.035  24.392   1.293  1.00  0.79           H  
ATOM    486 3HD1 LEU A  32      -3.279  22.735   0.762  1.00  0.79           H  
ATOM    487 1HD2 LEU A  32      -3.259  21.407   3.432  1.00  0.79           H  
ATOM    488 2HD2 LEU A  32      -2.435  20.827   1.960  1.00  0.79           H  
ATOM    489 3HD2 LEU A  32      -1.503  21.107   3.453  1.00  0.79           H  
ATOM    490  N   GLY A  33       2.197  23.650   0.970  1.00  0.83           N  
ATOM    491  CA  GLY A  33       3.377  23.585   0.116  1.00  0.83           C  
ATOM    492  C   GLY A  33       4.564  23.005   0.880  1.00  0.83           C  
ATOM    493  O   GLY A  33       5.335  22.203   0.342  1.00  0.83           O  
ATOM    494  H   GLY A  33       1.766  24.560   1.130  1.00  0.83           H  
ATOM    495 1HA  GLY A  33       3.162  22.976  -0.762  1.00  0.83           H  
ATOM    496 2HA  GLY A  33       3.617  24.589  -0.232  1.00  0.83           H  
ATOM    497  N   ILE A  34       4.687  23.372   2.156  1.00  0.88           N  
ATOM    498  CA  ILE A  34       5.755  22.838   2.984  1.00  0.88           C  
ATOM    499  C   ILE A  34       5.568  21.341   3.141  1.00  0.88           C  
ATOM    500  O   ILE A  34       6.514  20.573   2.948  1.00  0.88           O  
ATOM    501  CB  ILE A  34       5.796  23.522   4.359  1.00  0.88           C  
ATOM    502  CG1 ILE A  34       6.228  24.986   4.186  1.00  0.88           C  
ATOM    503  CG2 ILE A  34       6.739  22.763   5.285  1.00  0.88           C  
ATOM    504  CD1 ILE A  34       6.008  25.836   5.410  1.00  0.88           C  
ATOM    505  H   ILE A  34       4.041  24.064   2.540  1.00  0.88           H  
ATOM    506  HA  ILE A  34       6.706  23.015   2.486  1.00  0.88           H  
ATOM    507  HB  ILE A  34       4.796  23.530   4.788  1.00  0.88           H  
ATOM    508 1HG1 ILE A  34       7.287  25.008   3.936  1.00  0.88           H  
ATOM    509 2HG1 ILE A  34       5.673  25.419   3.360  1.00  0.88           H  
ATOM    510 1HG2 ILE A  34       6.759  23.246   6.259  1.00  0.88           H  
ATOM    511 2HG2 ILE A  34       6.392  21.732   5.399  1.00  0.88           H  
ATOM    512 3HG2 ILE A  34       7.731  22.761   4.861  1.00  0.88           H  
ATOM    513 1HD1 ILE A  34       6.337  26.855   5.208  1.00  0.88           H  
ATOM    514 2HD1 ILE A  34       4.947  25.840   5.657  1.00  0.88           H  
ATOM    515 3HD1 ILE A  34       6.574  25.429   6.244  1.00  0.88           H  
ATOM    516  N   ARG A  35       4.339  20.913   3.434  1.00  0.93           N  
ATOM    517  CA  ARG A  35       4.103  19.486   3.568  1.00  0.93           C  
ATOM    518  C   ARG A  35       4.358  18.778   2.235  1.00  0.93           C  
ATOM    519  O   ARG A  35       4.960  17.709   2.213  1.00  0.93           O  
ATOM    520  CB  ARG A  35       2.694  19.191   4.044  1.00  0.93           C  
ATOM    521  CG  ARG A  35       2.402  17.699   4.260  1.00  0.93           C  
ATOM    522  CD  ARG A  35       3.165  17.091   5.372  1.00  0.93           C  
ATOM    523  NE  ARG A  35       2.792  15.677   5.577  1.00  0.93           N  
ATOM    524  CZ  ARG A  35       3.407  14.821   6.415  1.00  0.93           C  
ATOM    525  NH1 ARG A  35       4.453  15.187   7.139  1.00  0.93           N  
ATOM    526  NH2 ARG A  35       2.938  13.591   6.490  1.00  0.93           N  
ATOM    527  H   ARG A  35       3.583  21.584   3.592  1.00  0.93           H  
ATOM    528  HA  ARG A  35       4.800  19.091   4.310  1.00  0.93           H  
ATOM    529 1HB  ARG A  35       2.508  19.715   4.979  1.00  0.93           H  
ATOM    530 2HB  ARG A  35       1.981  19.570   3.309  1.00  0.93           H  
ATOM    531 1HG  ARG A  35       1.340  17.534   4.419  1.00  0.93           H  
ATOM    532 2HG  ARG A  35       2.733  17.173   3.383  1.00  0.93           H  
ATOM    533 1HD  ARG A  35       4.231  17.129   5.140  1.00  0.93           H  
ATOM    534 2HD  ARG A  35       2.978  17.634   6.296  1.00  0.93           H  
ATOM    535  HE  ARG A  35       2.000  15.277   5.041  1.00  0.93           H  
ATOM    536 1HH1 ARG A  35       4.853  16.137   7.052  1.00  0.93           H  
ATOM    537 2HH1 ARG A  35       4.895  14.524   7.753  1.00  0.93           H  
ATOM    538 1HH2 ARG A  35       2.134  13.334   5.889  1.00  0.93           H  
ATOM    539 2HH2 ARG A  35       3.366  12.912   7.096  1.00  0.93           H  
ATOM    540  N   GLU A  36       3.930  19.363   1.107  1.00  0.96           N  
ATOM    541  CA  GLU A  36       4.164  18.694  -0.171  1.00  0.96           C  
ATOM    542  C   GLU A  36       5.659  18.463  -0.338  1.00  0.96           C  
ATOM    543  O   GLU A  36       6.077  17.376  -0.729  1.00  0.96           O  
ATOM    544  CB  GLU A  36       3.613  19.493  -1.365  1.00  0.96           C  
ATOM    545  CG  GLU A  36       3.755  18.754  -2.729  1.00  0.96           C  
ATOM    546  CD  GLU A  36       3.152  19.500  -3.933  1.00  0.96           C  
ATOM    547  OE1 GLU A  36       2.628  20.577  -3.760  1.00  0.96           O  
ATOM    548  OE2 GLU A  36       3.219  18.973  -5.022  1.00  0.96           O  
ATOM    549  H   GLU A  36       3.428  20.245   1.143  1.00  0.96           H  
ATOM    550  HA  GLU A  36       3.670  17.724  -0.154  1.00  0.96           H  
ATOM    551 1HB  GLU A  36       2.554  19.709  -1.199  1.00  0.96           H  
ATOM    552 2HB  GLU A  36       4.135  20.447  -1.435  1.00  0.96           H  
ATOM    553 1HG  GLU A  36       4.815  18.585  -2.919  1.00  0.96           H  
ATOM    554 2HG  GLU A  36       3.273  17.777  -2.643  1.00  0.96           H  
ATOM    555  N   ARG A  37       6.473  19.475  -0.011  1.00  0.99           N  
ATOM    556  CA  ARG A  37       7.921  19.342  -0.108  1.00  0.99           C  
ATOM    557  C   ARG A  37       8.417  18.152   0.709  1.00  0.99           C  
ATOM    558  O   ARG A  37       9.208  17.344   0.209  1.00  0.99           O  
ATOM    559  CB  ARG A  37       8.617  20.613   0.372  1.00  0.99           C  
ATOM    560  CG  ARG A  37      10.131  20.608   0.294  1.00  0.99           C  
ATOM    561  CD  ARG A  37      10.712  21.864   0.873  1.00  0.99           C  
ATOM    562  NE  ARG A  37      10.486  21.974   2.318  1.00  0.99           N  
ATOM    563  CZ  ARG A  37      10.638  23.113   3.033  1.00  0.99           C  
ATOM    564  NH1 ARG A  37      11.004  24.223   2.428  1.00  0.99           N  
ATOM    565  NH2 ARG A  37      10.427  23.117   4.339  1.00  0.99           N  
ATOM    566  H   ARG A  37       6.072  20.364   0.294  1.00  0.99           H  
ATOM    567  HA  ARG A  37       8.180  19.179  -1.153  1.00  0.99           H  
ATOM    568 1HB  ARG A  37       8.247  21.464  -0.197  1.00  0.99           H  
ATOM    569 2HB  ARG A  37       8.366  20.790   1.407  1.00  0.99           H  
ATOM    570 1HG  ARG A  37      10.517  19.756   0.859  1.00  0.99           H  
ATOM    571 2HG  ARG A  37      10.443  20.529  -0.747  1.00  0.99           H  
ATOM    572 1HD  ARG A  37      11.787  21.882   0.694  1.00  0.99           H  
ATOM    573 2HD  ARG A  37      10.250  22.725   0.392  1.00  0.99           H  
ATOM    574  HE  ARG A  37      10.203  21.137   2.815  1.00  0.99           H  
ATOM    575 1HH1 ARG A  37      11.171  24.225   1.431  1.00  0.99           H  
ATOM    576 2HH1 ARG A  37      11.122  25.073   2.961  1.00  0.99           H  
ATOM    577 1HH2 ARG A  37      10.150  22.265   4.811  1.00  0.99           H  
ATOM    578 2HH2 ARG A  37      10.545  23.970   4.867  1.00  0.99           H  
ATOM    579  N   GLU A  38       7.924  18.020   1.950  1.00  1.01           N  
ATOM    580  CA  GLU A  38       8.341  16.922   2.827  1.00  1.01           C  
ATOM    581  C   GLU A  38       7.973  15.569   2.221  1.00  1.01           C  
ATOM    582  O   GLU A  38       8.757  14.617   2.283  1.00  1.01           O  
ATOM    583  CB  GLU A  38       7.656  17.032   4.197  1.00  1.01           C  
ATOM    584  CG  GLU A  38       8.093  18.211   5.078  1.00  1.01           C  
ATOM    585  CD  GLU A  38       7.278  18.295   6.367  1.00  1.01           C  
ATOM    586  OE1 GLU A  38       6.382  17.485   6.522  1.00  1.01           O  
ATOM    587  OE2 GLU A  38       7.548  19.152   7.179  1.00  1.01           O  
ATOM    588  H   GLU A  38       7.268  18.726   2.295  1.00  1.01           H  
ATOM    589  HA  GLU A  38       9.423  16.966   2.952  1.00  1.01           H  
ATOM    590 1HB  GLU A  38       6.583  17.112   4.056  1.00  1.01           H  
ATOM    591 2HB  GLU A  38       7.834  16.117   4.759  1.00  1.01           H  
ATOM    592 1HG  GLU A  38       9.147  18.100   5.327  1.00  1.01           H  
ATOM    593 2HG  GLU A  38       7.974  19.134   4.514  1.00  1.01           H  
ATOM    594  N   ILE A  39       6.798  15.504   1.601  1.00  1.03           N  
ATOM    595  CA  ILE A  39       6.306  14.289   0.972  1.00  1.03           C  
ATOM    596  C   ILE A  39       7.137  13.931  -0.250  1.00  1.03           C  
ATOM    597  O   ILE A  39       7.476  12.764  -0.457  1.00  1.03           O  
ATOM    598  CB  ILE A  39       4.818  14.435   0.631  1.00  1.03           C  
ATOM    599  CG1 ILE A  39       4.021  14.576   1.919  1.00  1.03           C  
ATOM    600  CG2 ILE A  39       4.329  13.284  -0.158  1.00  1.03           C  
ATOM    601  CD1 ILE A  39       4.169  13.425   2.836  1.00  1.03           C  
ATOM    602  H   ILE A  39       6.205  16.337   1.603  1.00  1.03           H  
ATOM    603  HA  ILE A  39       6.401  13.473   1.688  1.00  1.03           H  
ATOM    604  HB  ILE A  39       4.673  15.347   0.056  1.00  1.03           H  
ATOM    605 1HG1 ILE A  39       4.343  15.451   2.445  1.00  1.03           H  
ATOM    606 2HG1 ILE A  39       2.975  14.670   1.678  1.00  1.03           H  
ATOM    607 1HG2 ILE A  39       3.276  13.419  -0.373  1.00  1.03           H  
ATOM    608 2HG2 ILE A  39       4.895  13.204  -1.084  1.00  1.03           H  
ATOM    609 3HG2 ILE A  39       4.453  12.410   0.404  1.00  1.03           H  
ATOM    610 1HD1 ILE A  39       3.574  13.593   3.718  1.00  1.03           H  
ATOM    611 2HD1 ILE A  39       3.819  12.528   2.342  1.00  1.03           H  
ATOM    612 3HD1 ILE A  39       5.213  13.305   3.120  1.00  1.03           H  
ATOM    613  N   VAL A  40       7.498  14.932  -1.046  1.00  1.04           N  
ATOM    614  CA  VAL A  40       8.344  14.688  -2.199  1.00  1.04           C  
ATOM    615  C   VAL A  40       9.709  14.178  -1.750  1.00  1.04           C  
ATOM    616  O   VAL A  40      10.237  13.232  -2.340  1.00  1.04           O  
ATOM    617  CB  VAL A  40       8.493  15.948  -3.061  1.00  1.04           C  
ATOM    618  CG1 VAL A  40       9.545  15.719  -4.133  1.00  1.04           C  
ATOM    619  CG2 VAL A  40       7.136  16.266  -3.708  1.00  1.04           C  
ATOM    620  H   VAL A  40       7.170  15.877  -0.844  1.00  1.04           H  
ATOM    621  HA  VAL A  40       7.872  13.922  -2.813  1.00  1.04           H  
ATOM    622  HB  VAL A  40       8.814  16.782  -2.433  1.00  1.04           H  
ATOM    623 1HG1 VAL A  40       9.647  16.618  -4.740  1.00  1.04           H  
ATOM    624 2HG1 VAL A  40      10.501  15.491  -3.658  1.00  1.04           H  
ATOM    625 3HG1 VAL A  40       9.245  14.884  -4.766  1.00  1.04           H  
ATOM    626 1HG2 VAL A  40       7.223  17.164  -4.317  1.00  1.04           H  
ATOM    627 2HG2 VAL A  40       6.827  15.430  -4.333  1.00  1.04           H  
ATOM    628 3HG2 VAL A  40       6.392  16.426  -2.938  1.00  1.04           H  
ATOM    629  N   GLU A  41      10.288  14.784  -0.703  1.00  1.05           N  
ATOM    630  CA  GLU A  41      11.567  14.295  -0.201  1.00  1.05           C  
ATOM    631  C   GLU A  41      11.457  12.837   0.240  1.00  1.05           C  
ATOM    632  O   GLU A  41      12.299  12.010  -0.129  1.00  1.05           O  
ATOM    633  CB  GLU A  41      12.086  15.140   0.970  1.00  1.05           C  
ATOM    634  CG  GLU A  41      13.431  14.624   1.525  1.00  1.05           C  
ATOM    635  CD  GLU A  41      14.022  15.447   2.660  1.00  1.05           C  
ATOM    636  OE1 GLU A  41      13.524  16.508   2.951  1.00  1.05           O  
ATOM    637  OE2 GLU A  41      14.974  14.973   3.255  1.00  1.05           O  
ATOM    638  H   GLU A  41       9.833  15.584  -0.259  1.00  1.05           H  
ATOM    639  HA  GLU A  41      12.294  14.350  -1.010  1.00  1.05           H  
ATOM    640 1HB  GLU A  41      12.209  16.175   0.651  1.00  1.05           H  
ATOM    641 2HB  GLU A  41      11.354  15.131   1.779  1.00  1.05           H  
ATOM    642 1HG  GLU A  41      13.280  13.604   1.880  1.00  1.05           H  
ATOM    643 2HG  GLU A  41      14.149  14.583   0.707  1.00  1.05           H  
ATOM    644  N   GLU A  42      10.408  12.506   1.008  1.00  1.06           N  
ATOM    645  CA  GLU A  42      10.229  11.131   1.461  1.00  1.06           C  
ATOM    646  C   GLU A  42      10.121  10.188   0.267  1.00  1.06           C  
ATOM    647  O   GLU A  42      10.751   9.128   0.246  1.00  1.06           O  
ATOM    648  CB  GLU A  42       8.988  10.989   2.359  1.00  1.06           C  
ATOM    649  CG  GLU A  42       8.787   9.550   2.922  1.00  1.06           C  
ATOM    650  CD  GLU A  42       7.575   9.393   3.839  1.00  1.06           C  
ATOM    651  OE1 GLU A  42       6.866  10.349   4.035  1.00  1.06           O  
ATOM    652  OE2 GLU A  42       7.380   8.315   4.352  1.00  1.06           O  
ATOM    653  H   GLU A  42       9.744  13.226   1.301  1.00  1.06           H  
ATOM    654  HA  GLU A  42      11.105  10.845   2.041  1.00  1.06           H  
ATOM    655 1HB  GLU A  42       9.073  11.674   3.202  1.00  1.06           H  
ATOM    656 2HB  GLU A  42       8.099  11.280   1.803  1.00  1.06           H  
ATOM    657 1HG  GLU A  42       8.685   8.863   2.084  1.00  1.06           H  
ATOM    658 2HG  GLU A  42       9.683   9.266   3.469  1.00  1.06           H  
ATOM    659  N   LEU A  43       9.363  10.597  -0.751  1.00  1.07           N  
ATOM    660  CA  LEU A  43       9.165   9.785  -1.939  1.00  1.07           C  
ATOM    661  C   LEU A  43      10.490   9.551  -2.634  1.00  1.07           C  
ATOM    662  O   LEU A  43      10.816   8.419  -2.994  1.00  1.07           O  
ATOM    663  CB  LEU A  43       8.155  10.471  -2.867  1.00  1.07           C  
ATOM    664  CG  LEU A  43       7.814   9.747  -4.145  1.00  1.07           C  
ATOM    665  CD1 LEU A  43       7.198   8.389  -3.809  1.00  1.07           C  
ATOM    666  CD2 LEU A  43       6.846  10.597  -4.942  1.00  1.07           C  
ATOM    667  H   LEU A  43       8.866  11.486  -0.679  1.00  1.07           H  
ATOM    668  HA  LEU A  43       8.781   8.817  -1.642  1.00  1.07           H  
ATOM    669 1HB  LEU A  43       7.233  10.644  -2.316  1.00  1.07           H  
ATOM    670 2HB  LEU A  43       8.559  11.440  -3.145  1.00  1.07           H  
ATOM    671  HG  LEU A  43       8.716   9.583  -4.716  1.00  1.07           H  
ATOM    672 1HD1 LEU A  43       6.956   7.855  -4.728  1.00  1.07           H  
ATOM    673 2HD1 LEU A  43       7.915   7.816  -3.230  1.00  1.07           H  
ATOM    674 3HD1 LEU A  43       6.287   8.534  -3.227  1.00  1.07           H  
ATOM    675 1HD2 LEU A  43       6.595  10.088  -5.873  1.00  1.07           H  
ATOM    676 2HD2 LEU A  43       5.939  10.759  -4.354  1.00  1.07           H  
ATOM    677 3HD2 LEU A  43       7.311  11.559  -5.167  1.00  1.07           H  
ATOM    678  N   GLY A  44      11.279  10.610  -2.794  1.00  1.09           N  
ATOM    679  CA  GLY A  44      12.584  10.500  -3.422  1.00  1.09           C  
ATOM    680  C   GLY A  44      13.429   9.467  -2.685  1.00  1.09           C  
ATOM    681  O   GLY A  44      14.035   8.579  -3.303  1.00  1.09           O  
ATOM    682  H   GLY A  44      10.957  11.525  -2.481  1.00  1.09           H  
ATOM    683 1HA  GLY A  44      12.467  10.215  -4.467  1.00  1.09           H  
ATOM    684 2HA  GLY A  44      13.077  11.471  -3.395  1.00  1.09           H  
ATOM    685  N   ARG A  45      13.483   9.582  -1.357  1.00  1.14           N  
ATOM    686  CA  ARG A  45      14.271   8.657  -0.558  1.00  1.14           C  
ATOM    687  C   ARG A  45      13.786   7.208  -0.695  1.00  1.14           C  
ATOM    688  O   ARG A  45      14.607   6.292  -0.825  1.00  1.14           O  
ATOM    689  CB  ARG A  45      14.234   9.089   0.903  1.00  1.14           C  
ATOM    690  CG  ARG A  45      15.038  10.366   1.212  1.00  1.14           C  
ATOM    691  CD  ARG A  45      14.954  10.748   2.651  1.00  1.14           C  
ATOM    692  NE  ARG A  45      15.686  11.987   2.941  1.00  1.14           N  
ATOM    693  CZ  ARG A  45      16.998  12.071   3.191  1.00  1.14           C  
ATOM    694  NH1 ARG A  45      17.767  10.999   3.191  1.00  1.14           N  
ATOM    695  NH2 ARG A  45      17.494  13.260   3.437  1.00  1.14           N  
ATOM    696  H   ARG A  45      12.968  10.338  -0.897  1.00  1.14           H  
ATOM    697  HA  ARG A  45      15.303   8.709  -0.902  1.00  1.14           H  
ATOM    698 1HB  ARG A  45      13.200   9.276   1.194  1.00  1.14           H  
ATOM    699 2HB  ARG A  45      14.613   8.288   1.533  1.00  1.14           H  
ATOM    700 1HG  ARG A  45      16.084  10.207   0.957  1.00  1.14           H  
ATOM    701 2HG  ARG A  45      14.641  11.191   0.619  1.00  1.14           H  
ATOM    702 1HD  ARG A  45      13.906  10.907   2.913  1.00  1.14           H  
ATOM    703 2HD  ARG A  45      15.367   9.954   3.267  1.00  1.14           H  
ATOM    704  HE  ARG A  45      15.174  12.883   2.966  1.00  1.14           H  
ATOM    705 1HH1 ARG A  45      17.367  10.091   3.000  1.00  1.14           H  
ATOM    706 2HH1 ARG A  45      18.754  11.086   3.383  1.00  1.14           H  
ATOM    707 1HH2 ARG A  45      16.845  14.061   3.429  1.00  1.14           H  
ATOM    708 2HH2 ARG A  45      18.474  13.381   3.632  1.00  1.14           H  
ATOM    709  N   LEU A  46      12.468   6.992  -0.730  1.00  1.21           N  
ATOM    710  CA  LEU A  46      11.955   5.633  -0.877  1.00  1.21           C  
ATOM    711  C   LEU A  46      12.281   5.059  -2.251  1.00  1.21           C  
ATOM    712  O   LEU A  46      12.687   3.899  -2.371  1.00  1.21           O  
ATOM    713  CB  LEU A  46      10.444   5.614  -0.691  1.00  1.21           C  
ATOM    714  CG  LEU A  46       9.921   5.906   0.685  1.00  1.21           C  
ATOM    715  CD1 LEU A  46       8.428   6.031   0.591  1.00  1.21           C  
ATOM    716  CD2 LEU A  46      10.333   4.803   1.624  1.00  1.21           C  
ATOM    717  H   LEU A  46      11.821   7.774  -0.614  1.00  1.21           H  
ATOM    718  HA  LEU A  46      12.417   5.006  -0.117  1.00  1.21           H  
ATOM    719 1HB  LEU A  46      10.010   6.351  -1.371  1.00  1.21           H  
ATOM    720 2HB  LEU A  46      10.085   4.628  -0.960  1.00  1.21           H  
ATOM    721  HG  LEU A  46      10.321   6.849   1.042  1.00  1.21           H  
ATOM    722 1HD1 LEU A  46       8.008   6.261   1.574  1.00  1.21           H  
ATOM    723 2HD1 LEU A  46       8.201   6.824  -0.099  1.00  1.21           H  
ATOM    724 3HD1 LEU A  46       8.013   5.101   0.222  1.00  1.21           H  
ATOM    725 1HD2 LEU A  46       9.945   5.016   2.621  1.00  1.21           H  
ATOM    726 2HD2 LEU A  46       9.931   3.855   1.270  1.00  1.21           H  
ATOM    727 3HD2 LEU A  46      11.420   4.746   1.661  1.00  1.21           H  
ATOM    728  N   LEU A  47      12.155   5.890  -3.288  1.00  1.34           N  
ATOM    729  CA  LEU A  47      12.442   5.462  -4.650  1.00  1.34           C  
ATOM    730  C   LEU A  47      13.918   5.133  -4.802  1.00  1.34           C  
ATOM    731  O   LEU A  47      14.290   4.219  -5.535  1.00  1.34           O  
ATOM    732  CB  LEU A  47      12.027   6.555  -5.635  1.00  1.34           C  
ATOM    733  CG  LEU A  47      10.510   6.778  -5.755  1.00  1.34           C  
ATOM    734  CD1 LEU A  47      10.242   8.010  -6.584  1.00  1.34           C  
ATOM    735  CD2 LEU A  47       9.887   5.565  -6.383  1.00  1.34           C  
ATOM    736  H   LEU A  47      11.820   6.842  -3.130  1.00  1.34           H  
ATOM    737  HA  LEU A  47      11.866   4.561  -4.858  1.00  1.34           H  
ATOM    738 1HB  LEU A  47      12.474   7.496  -5.309  1.00  1.34           H  
ATOM    739 2HB  LEU A  47      12.418   6.309  -6.620  1.00  1.34           H  
ATOM    740  HG  LEU A  47      10.082   6.928  -4.771  1.00  1.34           H  
ATOM    741 1HD1 LEU A  47       9.168   8.168  -6.665  1.00  1.34           H  
ATOM    742 2HD1 LEU A  47      10.702   8.873  -6.099  1.00  1.34           H  
ATOM    743 3HD1 LEU A  47      10.666   7.881  -7.578  1.00  1.34           H  
ATOM    744 1HD2 LEU A  47       8.811   5.714  -6.465  1.00  1.34           H  
ATOM    745 2HD2 LEU A  47      10.311   5.409  -7.374  1.00  1.34           H  
ATOM    746 3HD2 LEU A  47      10.093   4.696  -5.759  1.00  1.34           H  
ATOM    747  N   THR A  48      14.764   5.892  -4.110  1.00  1.52           N  
ATOM    748  CA  THR A  48      16.194   5.666  -4.131  1.00  1.52           C  
ATOM    749  C   THR A  48      16.520   4.334  -3.455  1.00  1.52           C  
ATOM    750  O   THR A  48      17.335   3.554  -3.951  1.00  1.52           O  
ATOM    751  CB  THR A  48      16.933   6.810  -3.415  1.00  1.52           C  
ATOM    752  OG1 THR A  48      16.647   8.057  -4.082  1.00  1.52           O  
ATOM    753  CG2 THR A  48      18.426   6.559  -3.419  1.00  1.52           C  
ATOM    754  H   THR A  48      14.404   6.671  -3.560  1.00  1.52           H  
ATOM    755  HA  THR A  48      16.528   5.620  -5.167  1.00  1.52           H  
ATOM    756  HB  THR A  48      16.585   6.875  -2.388  1.00  1.52           H  
ATOM    757  HG1 THR A  48      15.686   8.264  -3.972  1.00  1.52           H  
ATOM    758 1HG2 THR A  48      18.930   7.376  -2.905  1.00  1.52           H  
ATOM    759 2HG2 THR A  48      18.634   5.621  -2.905  1.00  1.52           H  
ATOM    760 3HG2 THR A  48      18.783   6.499  -4.446  1.00  1.52           H  
ATOM    761  N   ALA A  49      15.884   4.087  -2.302  1.00  1.75           N  
ATOM    762  CA  ALA A  49      16.096   2.873  -1.521  1.00  1.75           C  
ATOM    763  C   ALA A  49      15.734   1.581  -2.264  1.00  1.75           C  
ATOM    764  O   ALA A  49      16.437   0.576  -2.119  1.00  1.75           O  
ATOM    765  CB  ALA A  49      15.278   2.946  -0.244  1.00  1.75           C  
ATOM    766  H   ALA A  49      15.240   4.788  -1.936  1.00  1.75           H  
ATOM    767  HA  ALA A  49      17.155   2.828  -1.267  1.00  1.75           H  
ATOM    768 1HB  ALA A  49      15.469   2.063   0.361  1.00  1.75           H  
ATOM    769 2HB  ALA A  49      15.553   3.841   0.313  1.00  1.75           H  
ATOM    770 3HB  ALA A  49      14.221   2.991  -0.499  1.00  1.75           H  
ATOM    771  N   LEU A  50      14.653   1.598  -3.050  1.00  2.01           N  
ATOM    772  CA  LEU A  50      14.239   0.389  -3.765  1.00  2.01           C  
ATOM    773  C   LEU A  50      13.227   0.668  -4.876  1.00  2.01           C  
ATOM    774  O   LEU A  50      13.511   0.398  -6.045  1.00  2.01           O  
ATOM    775  OXT LEU A  50      12.042   0.789  -4.565  1.00  2.01           O  
ATOM    776  CB  LEU A  50      13.637  -0.627  -2.777  1.00  2.01           C  
ATOM    777  CG  LEU A  50      13.171  -1.958  -3.385  1.00  2.01           C  
ATOM    778  CD1 LEU A  50      14.384  -2.717  -3.910  1.00  2.01           C  
ATOM    779  CD2 LEU A  50      12.442  -2.769  -2.320  1.00  2.01           C  
ATOM    780  H   LEU A  50      14.095   2.452  -3.112  1.00  2.01           H  
ATOM    781  HA  LEU A  50      15.125  -0.050  -4.220  1.00  2.01           H  
ATOM    782 1HB  LEU A  50      14.375  -0.862  -2.014  1.00  2.01           H  
ATOM    783 2HB  LEU A  50      12.778  -0.165  -2.290  1.00  2.01           H  
ATOM    784  HG  LEU A  50      12.499  -1.767  -4.221  1.00  2.01           H  
ATOM    785 1HD1 LEU A  50      14.062  -3.661  -4.348  1.00  2.01           H  
ATOM    786 2HD1 LEU A  50      14.887  -2.118  -4.669  1.00  2.01           H  
ATOM    787 3HD1 LEU A  50      15.073  -2.914  -3.088  1.00  2.01           H  
ATOM    788 1HD2 LEU A  50      12.110  -3.716  -2.748  1.00  2.01           H  
ATOM    789 2HD2 LEU A  50      13.118  -2.963  -1.487  1.00  2.01           H  
ATOM    790 3HD2 LEU A  50      11.578  -2.209  -1.964  1.00  2.01           H  
ENDMDL

