REMARK ID 640542 DOMAINID 634139 MODEL 1 test1_01_NEM3
MODEL     1
ATOM      1  N   MET A   1       0.014  -0.150   0.068  1.00  4.73           N  
ATOM      2  CA  MET A   1       1.429  -0.312  -0.258  1.00  4.73           C  
ATOM      3  C   MET A   1       2.197   1.008  -0.380  1.00  4.73           C  
ATOM      4  O   MET A   1       3.090   1.297   0.415  1.00  4.73           O  
ATOM      5  CB  MET A   1       1.585  -1.112  -1.547  1.00  4.73           C  
ATOM      6  CG  MET A   1       1.177  -2.572  -1.431  1.00  4.73           C  
ATOM      7  SD  MET A   1       1.269  -3.448  -3.006  1.00  4.73           S  
ATOM      8  CE  MET A   1       3.043  -3.526  -3.245  1.00  4.73           C  
ATOM      9 1H   MET A   1      -0.325  -1.007   0.489  1.00  4.73           H  
ATOM     10 2H   MET A   1      -0.110   0.611   0.717  1.00  4.73           H  
ATOM     11 3H   MET A   1      -0.510   0.034  -0.774  1.00  4.73           H  
ATOM     12  HA  MET A   1       1.893  -0.881   0.545  1.00  4.73           H  
ATOM     13 1HB  MET A   1       0.985  -0.664  -2.333  1.00  4.73           H  
ATOM     14 2HB  MET A   1       2.627  -1.079  -1.868  1.00  4.73           H  
ATOM     15 1HG  MET A   1       1.831  -3.072  -0.714  1.00  4.73           H  
ATOM     16 2HG  MET A   1       0.156  -2.634  -1.058  1.00  4.73           H  
ATOM     17 1HE  MET A   1       3.263  -4.041  -4.181  1.00  4.73           H  
ATOM     18 2HE  MET A   1       3.450  -2.514  -3.282  1.00  4.73           H  
ATOM     19 3HE  MET A   1       3.499  -4.069  -2.416  1.00  4.73           H  
ATOM     20  N   GLY A   2       1.860   1.828  -1.376  1.00  4.16           N  
ATOM     21  CA  GLY A   2       2.630   3.055  -1.651  1.00  4.16           C  
ATOM     22  C   GLY A   2       2.793   4.037  -0.479  1.00  4.16           C  
ATOM     23  O   GLY A   2       3.813   4.716  -0.375  1.00  4.16           O  
ATOM     24  H   GLY A   2       1.104   1.595  -2.003  1.00  4.16           H  
ATOM     25 1HA  GLY A   2       3.619   2.768  -2.007  1.00  4.16           H  
ATOM     26 2HA  GLY A   2       2.157   3.580  -2.480  1.00  4.16           H  
ATOM     27  N   LEU A   3       1.803   4.115   0.402  1.00  3.61           N  
ATOM     28  CA  LEU A   3       1.872   5.033   1.533  1.00  3.61           C  
ATOM     29  C   LEU A   3       2.415   4.393   2.808  1.00  3.61           C  
ATOM     30  O   LEU A   3       2.532   5.069   3.834  1.00  3.61           O  
ATOM     31  CB  LEU A   3       0.481   5.592   1.827  1.00  3.61           C  
ATOM     32  CG  LEU A   3      -0.156   6.392   0.691  1.00  3.61           C  
ATOM     33  CD1 LEU A   3      -1.558   6.811   1.099  1.00  3.61           C  
ATOM     34  CD2 LEU A   3       0.709   7.596   0.378  1.00  3.61           C  
ATOM     35  H   LEU A   3       0.987   3.541   0.279  1.00  3.61           H  
ATOM     36  HA  LEU A   3       2.531   5.858   1.263  1.00  3.61           H  
ATOM     37 1HB  LEU A   3      -0.183   4.761   2.069  1.00  3.61           H  
ATOM     38 2HB  LEU A   3       0.546   6.243   2.701  1.00  3.61           H  
ATOM     39  HG  LEU A   3      -0.235   5.765  -0.197  1.00  3.61           H  
ATOM     40 1HD1 LEU A   3      -2.021   7.373   0.287  1.00  3.61           H  
ATOM     41 2HD1 LEU A   3      -2.155   5.923   1.312  1.00  3.61           H  
ATOM     42 3HD1 LEU A   3      -1.506   7.435   1.990  1.00  3.61           H  
ATOM     43 1HD2 LEU A   3       0.260   8.166  -0.435  1.00  3.61           H  
ATOM     44 2HD2 LEU A   3       0.781   8.225   1.263  1.00  3.61           H  
ATOM     45 3HD2 LEU A   3       1.706   7.264   0.083  1.00  3.61           H  
ATOM     46  N   GLU A   4       2.744   3.099   2.774  1.00  3.12           N  
ATOM     47  CA  GLU A   4       3.172   2.434   4.002  1.00  3.12           C  
ATOM     48  C   GLU A   4       4.448   3.047   4.547  1.00  3.12           C  
ATOM     49  O   GLU A   4       4.607   3.195   5.755  1.00  3.12           O  
ATOM     50  CB  GLU A   4       3.339   0.928   3.779  1.00  3.12           C  
ATOM     51  CG  GLU A   4       2.010   0.206   3.560  1.00  3.12           C  
ATOM     52  CD  GLU A   4       2.134  -1.265   3.264  1.00  3.12           C  
ATOM     53  OE1 GLU A   4       3.226  -1.772   3.227  1.00  3.12           O  
ATOM     54  OE2 GLU A   4       1.116  -1.870   3.012  1.00  3.12           O  
ATOM     55  H   GLU A   4       2.711   2.572   1.903  1.00  3.12           H  
ATOM     56  HA  GLU A   4       2.389   2.570   4.751  1.00  3.12           H  
ATOM     57 1HB  GLU A   4       3.968   0.755   2.906  1.00  3.12           H  
ATOM     58 2HB  GLU A   4       3.837   0.483   4.641  1.00  3.12           H  
ATOM     59 1HG  GLU A   4       1.402   0.331   4.457  1.00  3.12           H  
ATOM     60 2HG  GLU A   4       1.489   0.695   2.741  1.00  3.12           H  
ATOM     61  N   ALA A   5       5.357   3.456   3.667  1.00  2.72           N  
ATOM     62  CA  ALA A   5       6.601   4.061   4.126  1.00  2.72           C  
ATOM     63  C   ALA A   5       6.325   5.315   4.948  1.00  2.72           C  
ATOM     64  O   ALA A   5       7.042   5.620   5.906  1.00  2.72           O  
ATOM     65  CB  ALA A   5       7.480   4.416   2.945  1.00  2.72           C  
ATOM     66  H   ALA A   5       5.185   3.327   2.680  1.00  2.72           H  
ATOM     67  HA  ALA A   5       7.117   3.339   4.763  1.00  2.72           H  
ATOM     68 1HB  ALA A   5       8.412   4.849   3.306  1.00  2.72           H  
ATOM     69 2HB  ALA A   5       7.694   3.517   2.368  1.00  2.72           H  
ATOM     70 3HB  ALA A   5       6.963   5.140   2.315  1.00  2.72           H  
ATOM     71  N   LEU A   6       5.284   6.051   4.565  1.00  2.41           N  
ATOM     72  CA  LEU A   6       4.963   7.289   5.237  1.00  2.41           C  
ATOM     73  C   LEU A   6       4.238   6.996   6.530  1.00  2.41           C  
ATOM     74  O   LEU A   6       4.486   7.638   7.551  1.00  2.41           O  
ATOM     75  CB  LEU A   6       4.113   8.158   4.321  1.00  2.41           C  
ATOM     76  CG  LEU A   6       4.827   8.603   3.048  1.00  2.41           C  
ATOM     77  CD1 LEU A   6       3.858   9.361   2.169  1.00  2.41           C  
ATOM     78  CD2 LEU A   6       6.035   9.446   3.423  1.00  2.41           C  
ATOM     79  H   LEU A   6       4.703   5.736   3.798  1.00  2.41           H  
ATOM     80  HA  LEU A   6       5.888   7.815   5.465  1.00  2.41           H  
ATOM     81 1HB  LEU A   6       3.223   7.596   4.031  1.00  2.41           H  
ATOM     82 2HB  LEU A   6       3.800   9.047   4.867  1.00  2.41           H  
ATOM     83  HG  LEU A   6       5.160   7.723   2.493  1.00  2.41           H  
ATOM     84 1HD1 LEU A   6       4.360   9.666   1.251  1.00  2.41           H  
ATOM     85 2HD1 LEU A   6       3.022   8.714   1.927  1.00  2.41           H  
ATOM     86 3HD1 LEU A   6       3.498  10.242   2.697  1.00  2.41           H  
ATOM     87 1HD2 LEU A   6       6.555   9.759   2.517  1.00  2.41           H  
ATOM     88 2HD2 LEU A   6       5.707  10.326   3.976  1.00  2.41           H  
ATOM     89 3HD2 LEU A   6       6.711   8.857   4.045  1.00  2.41           H  
ATOM     90  N   GLU A   7       3.365   5.990   6.526  1.00  2.19           N  
ATOM     91  CA  GLU A   7       2.662   5.676   7.761  1.00  2.19           C  
ATOM     92  C   GLU A   7       3.677   5.244   8.817  1.00  2.19           C  
ATOM     93  O   GLU A   7       3.575   5.628   9.986  1.00  2.19           O  
ATOM     94  CB  GLU A   7       1.613   4.577   7.545  1.00  2.19           C  
ATOM     95  CG  GLU A   7       0.397   5.006   6.704  1.00  2.19           C  
ATOM     96  CD  GLU A   7      -0.634   3.903   6.511  1.00  2.19           C  
ATOM     97  OE1 GLU A   7      -0.403   2.802   6.957  1.00  2.19           O  
ATOM     98  OE2 GLU A   7      -1.653   4.173   5.915  1.00  2.19           O  
ATOM     99  H   GLU A   7       3.175   5.476   5.665  1.00  2.19           H  
ATOM    100  HA  GLU A   7       2.159   6.576   8.116  1.00  2.19           H  
ATOM    101 1HB  GLU A   7       2.082   3.730   7.040  1.00  2.19           H  
ATOM    102 2HB  GLU A   7       1.252   4.223   8.509  1.00  2.19           H  
ATOM    103 1HG  GLU A   7      -0.082   5.855   7.189  1.00  2.19           H  
ATOM    104 2HG  GLU A   7       0.752   5.337   5.729  1.00  2.19           H  
ATOM    105  N   GLN A   8       4.686   4.479   8.384  1.00  2.01           N  
ATOM    106  CA  GLN A   8       5.740   4.010   9.268  1.00  2.01           C  
ATOM    107  C   GLN A   8       6.594   5.169   9.764  1.00  2.01           C  
ATOM    108  O   GLN A   8       6.910   5.242  10.952  1.00  2.01           O  
ATOM    109  CB  GLN A   8       6.616   3.000   8.527  1.00  2.01           C  
ATOM    110  CG  GLN A   8       5.919   1.676   8.225  1.00  2.01           C  
ATOM    111  CD  GLN A   8       6.729   0.784   7.296  1.00  2.01           C  
ATOM    112  OE1 GLN A   8       7.706   1.216   6.670  1.00  2.01           O  
ATOM    113  NE2 GLN A   8       6.319  -0.476   7.192  1.00  2.01           N  
ATOM    114  H   GLN A   8       4.699   4.185   7.407  1.00  2.01           H  
ATOM    115  HA  GLN A   8       5.284   3.525  10.129  1.00  2.01           H  
ATOM    116 1HB  GLN A   8       6.934   3.433   7.576  1.00  2.01           H  
ATOM    117 2HB  GLN A   8       7.512   2.794   9.110  1.00  2.01           H  
ATOM    118 1HG  GLN A   8       5.776   1.143   9.162  1.00  2.01           H  
ATOM    119 2HG  GLN A   8       4.955   1.874   7.767  1.00  2.01           H  
ATOM    120 1HE2 GLN A   8       6.801  -1.113   6.590  1.00  2.01           H  
ATOM    121 2HE2 GLN A   8       5.520  -0.785   7.707  1.00  2.01           H  
ATOM    122  N   ALA A   9       6.923   6.118   8.874  1.00  1.88           N  
ATOM    123  CA  ALA A   9       7.718   7.274   9.275  1.00  1.88           C  
ATOM    124  C   ALA A   9       7.001   8.091  10.344  1.00  1.88           C  
ATOM    125  O   ALA A   9       7.614   8.519  11.331  1.00  1.88           O  
ATOM    126  CB  ALA A   9       7.995   8.150   8.068  1.00  1.88           C  
ATOM    127  H   ALA A   9       6.666   6.016   7.891  1.00  1.88           H  
ATOM    128  HA  ALA A   9       8.657   6.914   9.690  1.00  1.88           H  
ATOM    129 1HB  ALA A   9       8.605   9.000   8.365  1.00  1.88           H  
ATOM    130 2HB  ALA A   9       8.521   7.567   7.310  1.00  1.88           H  
ATOM    131 3HB  ALA A   9       7.051   8.506   7.658  1.00  1.88           H  
ATOM    132  N   VAL A  10       5.690   8.269  10.165  1.00  1.76           N  
ATOM    133  CA  VAL A  10       4.881   9.007  11.121  1.00  1.76           C  
ATOM    134  C   VAL A  10       4.795   8.274  12.435  1.00  1.76           C  
ATOM    135  O   VAL A  10       4.976   8.874  13.497  1.00  1.76           O  
ATOM    136  CB  VAL A  10       3.464   9.230  10.589  1.00  1.76           C  
ATOM    137  CG1 VAL A  10       2.605   9.793  11.693  1.00  1.76           C  
ATOM    138  CG2 VAL A  10       3.496  10.198   9.414  1.00  1.76           C  
ATOM    139  H   VAL A  10       5.246   7.899   9.323  1.00  1.76           H  
ATOM    140  HA  VAL A  10       5.348   9.976  11.290  1.00  1.76           H  
ATOM    141  HB  VAL A  10       3.045   8.272  10.273  1.00  1.76           H  
ATOM    142 1HG1 VAL A  10       1.599   9.924  11.323  1.00  1.76           H  
ATOM    143 2HG1 VAL A  10       2.592   9.092  12.521  1.00  1.76           H  
ATOM    144 3HG1 VAL A  10       3.009  10.749  12.030  1.00  1.76           H  
ATOM    145 1HG2 VAL A  10       2.485  10.340   9.045  1.00  1.76           H  
ATOM    146 2HG2 VAL A  10       3.906  11.152   9.738  1.00  1.76           H  
ATOM    147 3HG2 VAL A  10       4.114   9.792   8.622  1.00  1.76           H  
ATOM    148  N   GLY A  11       4.544   6.970  12.360  1.00  1.67           N  
ATOM    149  CA  GLY A  11       4.446   6.130  13.531  1.00  1.67           C  
ATOM    150  C   GLY A  11       5.714   6.227  14.355  1.00  1.67           C  
ATOM    151  O   GLY A  11       5.661   6.531  15.547  1.00  1.67           O  
ATOM    152  H   GLY A  11       4.395   6.537  11.448  1.00  1.67           H  
ATOM    153 1HA  GLY A  11       3.587   6.431  14.129  1.00  1.67           H  
ATOM    154 2HA  GLY A  11       4.286   5.099  13.217  1.00  1.67           H  
ATOM    155  N   ASN A  12       6.863   5.990  13.720  1.00  1.60           N  
ATOM    156  CA  ASN A  12       8.134   6.021  14.425  1.00  1.60           C  
ATOM    157  C   ASN A  12       8.405   7.383  15.061  1.00  1.60           C  
ATOM    158  O   ASN A  12       8.887   7.450  16.196  1.00  1.60           O  
ATOM    159  CB  ASN A  12       9.254   5.665  13.470  1.00  1.60           C  
ATOM    160  CG  ASN A  12       9.272   4.205  13.103  1.00  1.60           C  
ATOM    161  OD1 ASN A  12       8.698   3.357  13.800  1.00  1.60           O  
ATOM    162  ND2 ASN A  12       9.926   3.890  12.014  1.00  1.60           N  
ATOM    163  H   ASN A  12       6.849   5.763  12.725  1.00  1.60           H  
ATOM    164  HA  ASN A  12       8.100   5.286  15.228  1.00  1.60           H  
ATOM    165 1HB  ASN A  12       9.135   6.252  12.553  1.00  1.60           H  
ATOM    166 2HB  ASN A  12      10.211   5.936  13.911  1.00  1.60           H  
ATOM    167 1HD2 ASN A  12       9.973   2.938  11.717  1.00  1.60           H  
ATOM    168 2HD2 ASN A  12      10.373   4.605  11.478  1.00  1.60           H  
ATOM    169  N   LEU A  13       8.062   8.469  14.363  1.00  1.56           N  
ATOM    170  CA  LEU A  13       8.274   9.789  14.932  1.00  1.56           C  
ATOM    171  C   LEU A  13       7.369  10.040  16.122  1.00  1.56           C  
ATOM    172  O   LEU A  13       7.837  10.498  17.167  1.00  1.56           O  
ATOM    173  CB  LEU A  13       8.101  10.872  13.878  1.00  1.56           C  
ATOM    174  CG  LEU A  13       8.256  12.297  14.388  1.00  1.56           C  
ATOM    175  CD1 LEU A  13       9.608  12.467  15.050  1.00  1.56           C  
ATOM    176  CD2 LEU A  13       8.144  13.237  13.201  1.00  1.56           C  
ATOM    177  H   LEU A  13       7.683   8.388  13.417  1.00  1.56           H  
ATOM    178  HA  LEU A  13       9.303   9.839  15.282  1.00  1.56           H  
ATOM    179 1HB  LEU A  13       8.829  10.708  13.086  1.00  1.56           H  
ATOM    180 2HB  LEU A  13       7.100  10.773  13.446  1.00  1.56           H  
ATOM    181  HG  LEU A  13       7.481  12.514  15.121  1.00  1.56           H  
ATOM    182 1HD1 LEU A  13       9.711  13.492  15.405  1.00  1.56           H  
ATOM    183 2HD1 LEU A  13       9.685  11.781  15.895  1.00  1.56           H  
ATOM    184 3HD1 LEU A  13      10.396  12.249  14.331  1.00  1.56           H  
ATOM    185 1HD2 LEU A  13       8.256  14.268  13.535  1.00  1.56           H  
ATOM    186 2HD2 LEU A  13       8.927  13.005  12.481  1.00  1.56           H  
ATOM    187 3HD2 LEU A  13       7.171  13.107  12.729  1.00  1.56           H  
ATOM    188  N   LEU A  14       6.081   9.731  15.994  1.00  1.54           N  
ATOM    189  CA  LEU A  14       5.189   9.963  17.114  1.00  1.54           C  
ATOM    190  C   LEU A  14       5.605   9.100  18.300  1.00  1.54           C  
ATOM    191  O   LEU A  14       5.574   9.564  19.439  1.00  1.54           O  
ATOM    192  CB  LEU A  14       3.734   9.707  16.710  1.00  1.54           C  
ATOM    193  CG  LEU A  14       3.125  10.760  15.713  1.00  1.54           C  
ATOM    194  CD1 LEU A  14       1.764  10.295  15.242  1.00  1.54           C  
ATOM    195  CD2 LEU A  14       2.999  12.126  16.409  1.00  1.54           C  
ATOM    196  H   LEU A  14       5.722   9.344  15.121  1.00  1.54           H  
ATOM    197  HA  LEU A  14       5.274  11.005  17.406  1.00  1.54           H  
ATOM    198 1HB  LEU A  14       3.686   8.728  16.224  1.00  1.54           H  
ATOM    199 2HB  LEU A  14       3.117   9.682  17.606  1.00  1.54           H  
ATOM    200  HG  LEU A  14       3.780  10.848  14.841  1.00  1.54           H  
ATOM    201 1HD1 LEU A  14       1.353  11.023  14.539  1.00  1.54           H  
ATOM    202 2HD1 LEU A  14       1.864   9.331  14.750  1.00  1.54           H  
ATOM    203 3HD1 LEU A  14       1.097  10.199  16.096  1.00  1.54           H  
ATOM    204 1HD2 LEU A  14       2.583  12.857  15.714  1.00  1.54           H  
ATOM    205 2HD2 LEU A  14       2.342  12.038  17.274  1.00  1.54           H  
ATOM    206 3HD2 LEU A  14       3.975  12.451  16.734  1.00  1.54           H  
ATOM    207  N   LYS A  15       6.044   7.860  18.055  1.00  1.54           N  
ATOM    208  CA  LYS A  15       6.478   7.021  19.163  1.00  1.54           C  
ATOM    209  C   LYS A  15       7.709   7.609  19.839  1.00  1.54           C  
ATOM    210  O   LYS A  15       7.801   7.601  21.068  1.00  1.54           O  
ATOM    211  CB  LYS A  15       6.756   5.595  18.696  1.00  1.54           C  
ATOM    212  CG  LYS A  15       5.503   4.799  18.337  1.00  1.54           C  
ATOM    213  CD  LYS A  15       5.855   3.410  17.835  1.00  1.54           C  
ATOM    214  CE  LYS A  15       4.611   2.626  17.452  1.00  1.54           C  
ATOM    215  NZ  LYS A  15       4.948   1.273  16.928  1.00  1.54           N  
ATOM    216  H   LYS A  15       6.055   7.490  17.104  1.00  1.54           H  
ATOM    217  HA  LYS A  15       5.680   6.985  19.899  1.00  1.54           H  
ATOM    218 1HB  LYS A  15       7.391   5.630  17.806  1.00  1.54           H  
ATOM    219 2HB  LYS A  15       7.300   5.055  19.468  1.00  1.54           H  
ATOM    220 1HG  LYS A  15       4.874   4.707  19.222  1.00  1.54           H  
ATOM    221 2HG  LYS A  15       4.939   5.327  17.575  1.00  1.54           H  
ATOM    222 1HD  LYS A  15       6.502   3.500  16.958  1.00  1.54           H  
ATOM    223 2HD  LYS A  15       6.394   2.867  18.609  1.00  1.54           H  
ATOM    224 1HE  LYS A  15       3.972   2.519  18.327  1.00  1.54           H  
ATOM    225 2HE  LYS A  15       4.068   3.178  16.683  1.00  1.54           H  
ATOM    226 1HZ  LYS A  15       4.098   0.784  16.683  1.00  1.54           H  
ATOM    227 2HZ  LYS A  15       5.533   1.366  16.108  1.00  1.54           H  
ATOM    228 3HZ  LYS A  15       5.442   0.750  17.637  1.00  1.54           H  
ATOM    229  N   ALA A  16       8.651   8.146  19.052  1.00  1.56           N  
ATOM    230  CA  ALA A  16       9.835   8.754  19.644  1.00  1.56           C  
ATOM    231  C   ALA A  16       9.440   9.927  20.526  1.00  1.56           C  
ATOM    232  O   ALA A  16       9.969  10.102  21.631  1.00  1.56           O  
ATOM    233  CB  ALA A  16      10.781   9.227  18.560  1.00  1.56           C  
ATOM    234  H   ALA A  16       8.561   8.111  18.035  1.00  1.56           H  
ATOM    235  HA  ALA A  16      10.330   8.007  20.262  1.00  1.56           H  
ATOM    236 1HB  ALA A  16      11.666   9.666  19.012  1.00  1.56           H  
ATOM    237 2HB  ALA A  16      11.067   8.380  17.935  1.00  1.56           H  
ATOM    238 3HB  ALA A  16      10.277   9.973  17.946  1.00  1.56           H  
ATOM    239  N   LEU A  17       8.470  10.710  20.053  1.00  1.59           N  
ATOM    240  CA  LEU A  17       8.012  11.853  20.813  1.00  1.59           C  
ATOM    241  C   LEU A  17       7.367  11.390  22.119  1.00  1.59           C  
ATOM    242  O   LEU A  17       7.669  11.914  23.194  1.00  1.59           O  
ATOM    243  CB  LEU A  17       7.037  12.665  19.942  1.00  1.59           C  
ATOM    244  CG  LEU A  17       7.684  13.421  18.740  1.00  1.59           C  
ATOM    245  CD1 LEU A  17       6.602  14.045  17.895  1.00  1.59           C  
ATOM    246  CD2 LEU A  17       8.627  14.474  19.241  1.00  1.59           C  
ATOM    247  H   LEU A  17       8.075  10.523  19.130  1.00  1.59           H  
ATOM    248  HA  LEU A  17       8.870  12.474  21.054  1.00  1.59           H  
ATOM    249 1HB  LEU A  17       6.333  11.966  19.512  1.00  1.59           H  
ATOM    250 2HB  LEU A  17       6.468  13.356  20.532  1.00  1.59           H  
ATOM    251  HG  LEU A  17       8.235  12.716  18.126  1.00  1.59           H  
ATOM    252 1HD1 LEU A  17       7.053  14.562  17.053  1.00  1.59           H  
ATOM    253 2HD1 LEU A  17       5.948  13.273  17.535  1.00  1.59           H  
ATOM    254 3HD1 LEU A  17       6.038  14.754  18.496  1.00  1.59           H  
ATOM    255 1HD2 LEU A  17       9.077  14.985  18.394  1.00  1.59           H  
ATOM    256 2HD2 LEU A  17       8.080  15.184  19.840  1.00  1.59           H  
ATOM    257 3HD2 LEU A  17       9.405  14.010  19.839  1.00  1.59           H  
ATOM    258  N   ILE A  18       6.584  10.326  22.053  1.00  1.62           N  
ATOM    259  CA  ILE A  18       5.949   9.792  23.244  1.00  1.62           C  
ATOM    260  C   ILE A  18       6.993   9.336  24.247  1.00  1.62           C  
ATOM    261  O   ILE A  18       6.851   9.581  25.448  1.00  1.62           O  
ATOM    262  CB  ILE A  18       4.996   8.649  22.897  1.00  1.62           C  
ATOM    263  CG1 ILE A  18       3.783   9.202  22.135  1.00  1.62           C  
ATOM    264  CG2 ILE A  18       4.585   7.940  24.149  1.00  1.62           C  
ATOM    265  CD1 ILE A  18       2.934   8.136  21.480  1.00  1.62           C  
ATOM    266  H   ILE A  18       6.377   9.911  21.144  1.00  1.62           H  
ATOM    267  HA  ILE A  18       5.363  10.585  23.705  1.00  1.62           H  
ATOM    268  HB  ILE A  18       5.502   7.950  22.237  1.00  1.62           H  
ATOM    269 1HG1 ILE A  18       3.159   9.756  22.834  1.00  1.62           H  
ATOM    270 2HG1 ILE A  18       4.130   9.889  21.372  1.00  1.62           H  
ATOM    271 1HG2 ILE A  18       3.917   7.121  23.895  1.00  1.62           H  
ATOM    272 2HG2 ILE A  18       5.471   7.551  24.644  1.00  1.62           H  
ATOM    273 3HG2 ILE A  18       4.073   8.641  24.812  1.00  1.62           H  
ATOM    274 1HD1 ILE A  18       2.097   8.605  20.966  1.00  1.62           H  
ATOM    275 2HD1 ILE A  18       3.536   7.587  20.760  1.00  1.62           H  
ATOM    276 3HD1 ILE A  18       2.557   7.453  22.237  1.00  1.62           H  
ATOM    277  N   LYS A  19       8.045   8.674  23.773  1.00  1.70           N  
ATOM    278  CA  LYS A  19       9.096   8.235  24.673  1.00  1.70           C  
ATOM    279  C   LYS A  19       9.756   9.420  25.387  1.00  1.70           C  
ATOM    280  O   LYS A  19      10.037   9.338  26.583  1.00  1.70           O  
ATOM    281  CB  LYS A  19      10.138   7.425  23.911  1.00  1.70           C  
ATOM    282  CG  LYS A  19       9.650   6.049  23.468  1.00  1.70           C  
ATOM    283  CD  LYS A  19      10.715   5.307  22.677  1.00  1.70           C  
ATOM    284  CE  LYS A  19      10.215   3.946  22.220  1.00  1.70           C  
ATOM    285  NZ  LYS A  19      11.240   3.216  21.420  1.00  1.70           N  
ATOM    286  H   LYS A  19       8.105   8.469  22.774  1.00  1.70           H  
ATOM    287  HA  LYS A  19       8.650   7.593  25.431  1.00  1.70           H  
ATOM    288 1HB  LYS A  19      10.437   7.973  23.018  1.00  1.70           H  
ATOM    289 2HB  LYS A  19      11.022   7.293  24.528  1.00  1.70           H  
ATOM    290 1HG  LYS A  19       9.385   5.462  24.345  1.00  1.70           H  
ATOM    291 2HG  LYS A  19       8.763   6.162  22.852  1.00  1.70           H  
ATOM    292 1HD  LYS A  19      10.988   5.899  21.802  1.00  1.70           H  
ATOM    293 2HD  LYS A  19      11.601   5.172  23.295  1.00  1.70           H  
ATOM    294 1HE  LYS A  19       9.958   3.350  23.093  1.00  1.70           H  
ATOM    295 2HE  LYS A  19       9.320   4.083  21.608  1.00  1.70           H  
ATOM    296 1HZ  LYS A  19      10.871   2.320  21.136  1.00  1.70           H  
ATOM    297 2HZ  LYS A  19      11.476   3.758  20.600  1.00  1.70           H  
ATOM    298 3HZ  LYS A  19      12.067   3.076  21.981  1.00  1.70           H  
ATOM    299  N   LEU A  20       9.950  10.550  24.696  1.00  1.92           N  
ATOM    300  CA  LEU A  20      10.573  11.697  25.363  1.00  1.92           C  
ATOM    301  C   LEU A  20       9.709  12.173  26.524  1.00  1.92           C  
ATOM    302  O   LEU A  20      10.206  12.547  27.593  1.00  1.92           O  
ATOM    303  CB  LEU A  20      10.725  12.872  24.398  1.00  1.92           C  
ATOM    304  CG  LEU A  20      11.712  12.727  23.277  1.00  1.92           C  
ATOM    305  CD1 LEU A  20      11.555  13.922  22.341  1.00  1.92           C  
ATOM    306  CD2 LEU A  20      13.113  12.653  23.851  1.00  1.92           C  
ATOM    307  H   LEU A  20       9.711  10.588  23.700  1.00  1.92           H  
ATOM    308  HA  LEU A  20      11.547  11.397  25.742  1.00  1.92           H  
ATOM    309 1HB  LEU A  20       9.757  13.072  23.946  1.00  1.92           H  
ATOM    310 2HB  LEU A  20      11.006  13.752  24.974  1.00  1.92           H  
ATOM    311  HG  LEU A  20      11.496  11.821  22.713  1.00  1.92           H  
ATOM    312 1HD1 LEU A  20      12.252  13.833  21.511  1.00  1.92           H  
ATOM    313 2HD1 LEU A  20      10.537  13.946  21.963  1.00  1.92           H  
ATOM    314 3HD1 LEU A  20      11.753  14.839  22.886  1.00  1.92           H  
ATOM    315 1HD2 LEU A  20      13.832  12.551  23.038  1.00  1.92           H  
ATOM    316 2HD2 LEU A  20      13.324  13.566  24.414  1.00  1.92           H  
ATOM    317 3HD2 LEU A  20      13.187  11.792  24.514  1.00  1.92           H  
ATOM    318  N   GLU A  21       8.397  12.135  26.312  1.00  2.43           N  
ATOM    319  CA  GLU A  21       7.459  12.560  27.335  1.00  2.43           C  
ATOM    320  C   GLU A  21       7.447  11.558  28.506  1.00  2.43           C  
ATOM    321  O   GLU A  21       7.578  11.941  29.674  1.00  2.43           O  
ATOM    322  CB  GLU A  21       6.057  12.723  26.718  1.00  2.43           C  
ATOM    323  CG  GLU A  21       5.004  13.284  27.672  1.00  2.43           C  
ATOM    324  CD  GLU A  21       3.653  13.512  27.021  1.00  2.43           C  
ATOM    325  OE1 GLU A  21       3.483  13.175  25.879  1.00  2.43           O  
ATOM    326  OE2 GLU A  21       2.803  14.086  27.666  1.00  2.43           O  
ATOM    327  H   GLU A  21       8.056  11.828  25.397  1.00  2.43           H  
ATOM    328  HA  GLU A  21       7.783  13.527  27.716  1.00  2.43           H  
ATOM    329 1HB  GLU A  21       6.117  13.388  25.856  1.00  2.43           H  
ATOM    330 2HB  GLU A  21       5.704  11.757  26.358  1.00  2.43           H  
ATOM    331 1HG  GLU A  21       4.881  12.583  28.498  1.00  2.43           H  
ATOM    332 2HG  GLU A  21       5.365  14.223  28.082  1.00  2.43           H  
ATOM    333  N   LYS A  22       7.354  10.259  28.190  1.00  3.41           N  
ATOM    334  CA  LYS A  22       7.305   9.211  29.216  1.00  3.41           C  
ATOM    335  C   LYS A  22       8.553   9.142  30.088  1.00  3.41           C  
ATOM    336  O   LYS A  22       8.465   8.834  31.277  1.00  3.41           O  
ATOM    337  CB  LYS A  22       7.042   7.840  28.605  1.00  3.41           C  
ATOM    338  CG  LYS A  22       5.617   7.625  28.106  1.00  3.41           C  
ATOM    339  CD  LYS A  22       5.444   6.220  27.539  1.00  3.41           C  
ATOM    340  CE  LYS A  22       3.991   5.935  27.169  1.00  3.41           C  
ATOM    341  NZ  LYS A  22       3.828   4.579  26.571  1.00  3.41           N  
ATOM    342  H   LYS A  22       7.277   9.998  27.207  1.00  3.41           H  
ATOM    343  HA  LYS A  22       6.467   9.438  29.874  1.00  3.41           H  
ATOM    344 1HB  LYS A  22       7.713   7.698  27.756  1.00  3.41           H  
ATOM    345 2HB  LYS A  22       7.269   7.066  29.335  1.00  3.41           H  
ATOM    346 1HG  LYS A  22       4.916   7.774  28.926  1.00  3.41           H  
ATOM    347 2HG  LYS A  22       5.400   8.358  27.326  1.00  3.41           H  
ATOM    348 1HD  LYS A  22       6.067   6.113  26.650  1.00  3.41           H  
ATOM    349 2HD  LYS A  22       5.771   5.489  28.278  1.00  3.41           H  
ATOM    350 1HE  LYS A  22       3.381   5.996  28.069  1.00  3.41           H  
ATOM    351 2HE  LYS A  22       3.645   6.677  26.465  1.00  3.41           H  
ATOM    352 1HZ  LYS A  22       2.856   4.424  26.346  1.00  3.41           H  
ATOM    353 2HZ  LYS A  22       4.382   4.512  25.729  1.00  3.41           H  
ATOM    354 3HZ  LYS A  22       4.136   3.880  27.232  1.00  3.41           H  
ATOM    355  N   LYS A  23       9.713   9.469  29.522  1.00  5.03           N  
ATOM    356  CA  LYS A  23      10.967   9.477  30.272  1.00  5.03           C  
ATOM    357  C   LYS A  23      10.981  10.493  31.417  1.00  5.03           C  
ATOM    358  O   LYS A  23      11.846  10.423  32.291  1.00  5.03           O  
ATOM    359  CB  LYS A  23      12.168   9.705  29.351  1.00  5.03           C  
ATOM    360  CG  LYS A  23      12.523   8.504  28.463  1.00  5.03           C  
ATOM    361  CD  LYS A  23      13.700   8.808  27.546  1.00  5.03           C  
ATOM    362  CE  LYS A  23      14.057   7.600  26.688  1.00  5.03           C  
ATOM    363  NZ  LYS A  23      15.218   7.874  25.790  1.00  5.03           N  
ATOM    364  H   LYS A  23       9.737   9.684  28.524  1.00  5.03           H  
ATOM    365  HA  LYS A  23      11.088   8.492  30.719  1.00  5.03           H  
ATOM    366 1HB  LYS A  23      11.953  10.550  28.688  1.00  5.03           H  
ATOM    367 2HB  LYS A  23      13.042   9.966  29.945  1.00  5.03           H  
ATOM    368 1HG  LYS A  23      12.799   7.669  29.108  1.00  5.03           H  
ATOM    369 2HG  LYS A  23      11.671   8.201  27.878  1.00  5.03           H  
ATOM    370 1HD  LYS A  23      13.436   9.642  26.891  1.00  5.03           H  
ATOM    371 2HD  LYS A  23      14.566   9.094  28.141  1.00  5.03           H  
ATOM    372 1HE  LYS A  23      14.304   6.763  27.339  1.00  5.03           H  
ATOM    373 2HE  LYS A  23      13.193   7.331  26.078  1.00  5.03           H  
ATOM    374 1HZ  LYS A  23      15.422   7.051  25.241  1.00  5.03           H  
ATOM    375 2HZ  LYS A  23      14.996   8.642  25.174  1.00  5.03           H  
ATOM    376 3HZ  LYS A  23      16.026   8.114  26.348  1.00  5.03           H  
ATOM    377  N   GLY A  24      10.074  11.473  31.396  1.00  7.01           N  
ATOM    378  CA  GLY A  24      10.034  12.485  32.439  1.00  7.01           C  
ATOM    379  C   GLY A  24      10.827  13.720  32.059  1.00  7.01           C  
ATOM    380  O   GLY A  24      11.021  14.637  32.864  1.00  7.01           O  
ATOM    381  H   GLY A  24       9.354  11.500  30.669  1.00  7.01           H  
ATOM    382 1HA  GLY A  24       8.995  12.763  32.621  1.00  7.01           H  
ATOM    383 2HA  GLY A  24      10.420  12.067  33.367  1.00  7.01           H  
ATOM    384  N   ASP A  25      11.274  13.780  30.817  1.00  8.43           N  
ATOM    385  CA  ASP A  25      12.022  14.944  30.404  1.00  8.43           C  
ATOM    386  C   ASP A  25      11.045  16.053  30.115  1.00  8.43           C  
ATOM    387  O   ASP A  25      10.617  16.241  28.985  1.00  8.43           O  
ATOM    388  CB  ASP A  25      12.899  14.621  29.191  1.00  8.43           C  
ATOM    389  CG  ASP A  25      13.757  15.825  28.703  1.00  8.43           C  
ATOM    390  OD1 ASP A  25      13.436  16.966  29.040  1.00  8.43           O  
ATOM    391  OD2 ASP A  25      14.705  15.596  27.992  1.00  8.43           O  
ATOM    392  H   ASP A  25      11.089  13.020  30.171  1.00  8.43           H  
ATOM    393  HA  ASP A  25      12.671  15.258  31.222  1.00  8.43           H  
ATOM    394 1HB  ASP A  25      13.569  13.798  29.443  1.00  8.43           H  
ATOM    395 2HB  ASP A  25      12.263  14.278  28.369  1.00  8.43           H  
ATOM    396  N   VAL A  26      10.755  16.827  31.154  1.00  8.27           N  
ATOM    397  CA  VAL A  26       9.763  17.890  31.111  1.00  8.27           C  
ATOM    398  C   VAL A  26      10.069  18.961  30.076  1.00  8.27           C  
ATOM    399  O   VAL A  26       9.165  19.447  29.389  1.00  8.27           O  
ATOM    400  CB  VAL A  26       9.636  18.559  32.486  1.00  8.27           C  
ATOM    401  CG1 VAL A  26       8.761  19.793  32.370  1.00  8.27           C  
ATOM    402  CG2 VAL A  26       9.045  17.566  33.467  1.00  8.27           C  
ATOM    403  H   VAL A  26      11.179  16.554  32.039  1.00  8.27           H  
ATOM    404  HA  VAL A  26       8.804  17.436  30.875  1.00  8.27           H  
ATOM    405  HB  VAL A  26      10.620  18.878  32.829  1.00  8.27           H  
ATOM    406 1HG1 VAL A  26       8.677  20.271  33.346  1.00  8.27           H  
ATOM    407 2HG1 VAL A  26       9.205  20.493  31.662  1.00  8.27           H  
ATOM    408 3HG1 VAL A  26       7.771  19.504  32.021  1.00  8.27           H  
ATOM    409 1HG2 VAL A  26       8.954  18.030  34.447  1.00  8.27           H  
ATOM    410 2HG2 VAL A  26       8.062  17.253  33.119  1.00  8.27           H  
ATOM    411 3HG2 VAL A  26       9.697  16.697  33.538  1.00  8.27           H  
ATOM    412  N   ALA A  27      11.328  19.381  29.974  1.00  6.66           N  
ATOM    413  CA  ALA A  27      11.619  20.403  28.983  1.00  6.66           C  
ATOM    414  C   ALA A  27      11.306  19.870  27.593  1.00  6.66           C  
ATOM    415  O   ALA A  27      10.636  20.537  26.783  1.00  6.66           O  
ATOM    416  CB  ALA A  27      13.072  20.817  29.060  1.00  6.66           C  
ATOM    417  H   ALA A  27      12.060  18.963  30.533  1.00  6.66           H  
ATOM    418  HA  ALA A  27      10.981  21.264  29.175  1.00  6.66           H  
ATOM    419 1HB  ALA A  27      13.272  21.585  28.316  1.00  6.66           H  
ATOM    420 2HB  ALA A  27      13.288  21.205  30.053  1.00  6.66           H  
ATOM    421 3HB  ALA A  27      13.702  19.945  28.863  1.00  6.66           H  
ATOM    422  N   ALA A  28      11.755  18.634  27.331  1.00  4.66           N  
ATOM    423  CA  ALA A  28      11.472  18.022  26.054  1.00  4.66           C  
ATOM    424  C   ALA A  28       9.991  17.793  25.901  1.00  4.66           C  
ATOM    425  O   ALA A  28       9.482  17.938  24.802  1.00  4.66           O  
ATOM    426  CB  ALA A  28      12.201  16.714  25.879  1.00  4.66           C  
ATOM    427  H   ALA A  28      12.303  18.104  28.024  1.00  4.66           H  
ATOM    428  HA  ALA A  28      11.797  18.710  25.276  1.00  4.66           H  
ATOM    429 1HB  ALA A  28      11.976  16.300  24.901  1.00  4.66           H  
ATOM    430 2HB  ALA A  28      13.275  16.873  25.970  1.00  4.66           H  
ATOM    431 3HB  ALA A  28      11.869  16.021  26.644  1.00  4.66           H  
ATOM    432  N   ALA A  29       9.296  17.437  26.992  1.00  3.10           N  
ATOM    433  CA  ALA A  29       7.872  17.124  26.952  1.00  3.10           C  
ATOM    434  C   ALA A  29       7.084  18.302  26.426  1.00  3.10           C  
ATOM    435  O   ALA A  29       6.172  18.128  25.619  1.00  3.10           O  
ATOM    436  CB  ALA A  29       7.351  16.748  28.331  1.00  3.10           C  
ATOM    437  H   ALA A  29       9.790  17.334  27.870  1.00  3.10           H  
ATOM    438  HA  ALA A  29       7.734  16.273  26.292  1.00  3.10           H  
ATOM    439 1HB  ALA A  29       6.294  16.495  28.260  1.00  3.10           H  
ATOM    440 2HB  ALA A  29       7.909  15.892  28.711  1.00  3.10           H  
ATOM    441 3HB  ALA A  29       7.473  17.587  28.996  1.00  3.10           H  
ATOM    442  N   GLY A  30       7.468  19.512  26.826  1.00  2.17           N  
ATOM    443  CA  GLY A  30       6.794  20.697  26.323  1.00  2.17           C  
ATOM    444  C   GLY A  30       6.917  20.745  24.801  1.00  2.17           C  
ATOM    445  O   GLY A  30       5.913  20.803  24.075  1.00  2.17           O  
ATOM    446  H   GLY A  30       8.220  19.596  27.518  1.00  2.17           H  
ATOM    447 1HA  GLY A  30       5.746  20.677  26.616  1.00  2.17           H  
ATOM    448 2HA  GLY A  30       7.246  21.586  26.762  1.00  2.17           H  
ATOM    449  N   LYS A  31       8.164  20.706  24.323  1.00  1.72           N  
ATOM    450  CA  LYS A  31       8.443  20.748  22.887  1.00  1.72           C  
ATOM    451  C   LYS A  31       7.791  19.584  22.138  1.00  1.72           C  
ATOM    452  O   LYS A  31       7.230  19.755  21.057  1.00  1.72           O  
ATOM    453  CB  LYS A  31       9.953  20.746  22.650  1.00  1.72           C  
ATOM    454  CG  LYS A  31      10.361  20.848  21.179  1.00  1.72           C  
ATOM    455  CD  LYS A  31      11.879  20.952  21.030  1.00  1.72           C  
ATOM    456  CE  LYS A  31      12.299  21.044  19.567  1.00  1.72           C  
ATOM    457  NZ  LYS A  31      13.777  21.184  19.425  1.00  1.72           N  
ATOM    458  H   LYS A  31       8.941  20.634  24.991  1.00  1.72           H  
ATOM    459  HA  LYS A  31       8.029  21.672  22.486  1.00  1.72           H  
ATOM    460 1HB  LYS A  31      10.406  21.580  23.186  1.00  1.72           H  
ATOM    461 2HB  LYS A  31      10.381  19.827  23.057  1.00  1.72           H  
ATOM    462 1HG  LYS A  31      10.013  19.959  20.657  1.00  1.72           H  
ATOM    463 2HG  LYS A  31       9.892  21.721  20.726  1.00  1.72           H  
ATOM    464 1HD  LYS A  31      12.236  21.836  21.559  1.00  1.72           H  
ATOM    465 2HD  LYS A  31      12.343  20.072  21.476  1.00  1.72           H  
ATOM    466 1HE  LYS A  31      11.984  20.146  19.048  1.00  1.72           H  
ATOM    467 2HE  LYS A  31      11.815  21.906  19.108  1.00  1.72           H  
ATOM    468 1HZ  LYS A  31      14.019  21.240  18.446  1.00  1.72           H  
ATOM    469 2HZ  LYS A  31      14.083  22.024  19.896  1.00  1.72           H  
ATOM    470 3HZ  LYS A  31      14.234  20.383  19.837  1.00  1.72           H  
ATOM    471  N   THR A  32       7.858  18.408  22.739  1.00  1.53           N  
ATOM    472  CA  THR A  32       7.355  17.158  22.207  1.00  1.53           C  
ATOM    473  C   THR A  32       5.874  17.207  21.946  1.00  1.53           C  
ATOM    474  O   THR A  32       5.410  16.814  20.874  1.00  1.53           O  
ATOM    475  CB  THR A  32       7.629  16.060  23.228  1.00  1.53           C  
ATOM    476  OG1 THR A  32       9.037  15.908  23.406  1.00  1.53           O  
ATOM    477  CG2 THR A  32       7.067  14.827  22.892  1.00  1.53           C  
ATOM    478  H   THR A  32       8.316  18.368  23.634  1.00  1.53           H  
ATOM    479  HA  THR A  32       7.874  16.946  21.277  1.00  1.53           H  
ATOM    480  HB  THR A  32       7.191  16.366  24.148  1.00  1.53           H  
ATOM    481  HG1 THR A  32       9.405  16.770  23.650  1.00  1.53           H  
ATOM    482 1HG2 THR A  32       7.289  14.147  23.697  1.00  1.53           H  
ATOM    483 2HG2 THR A  32       5.990  14.911  22.768  1.00  1.53           H  
ATOM    484 3HG2 THR A  32       7.522  14.509  22.001  1.00  1.53           H  
ATOM    485  N   ARG A  33       5.124  17.708  22.922  1.00  1.49           N  
ATOM    486  CA  ARG A  33       3.690  17.825  22.785  1.00  1.49           C  
ATOM    487  C   ARG A  33       3.367  18.787  21.653  1.00  1.49           C  
ATOM    488  O   ARG A  33       2.478  18.522  20.837  1.00  1.49           O  
ATOM    489  CB  ARG A  33       3.110  18.317  24.098  1.00  1.49           C  
ATOM    490  CG  ARG A  33       3.151  17.283  25.230  1.00  1.49           C  
ATOM    491  CD  ARG A  33       2.814  17.885  26.550  1.00  1.49           C  
ATOM    492  NE  ARG A  33       2.886  16.904  27.619  1.00  1.49           N  
ATOM    493  CZ  ARG A  33       2.999  17.172  28.927  1.00  1.49           C  
ATOM    494  NH1 ARG A  33       3.060  18.411  29.367  1.00  1.49           N  
ATOM    495  NH2 ARG A  33       3.051  16.155  29.755  1.00  1.49           N  
ATOM    496  H   ARG A  33       5.563  18.001  23.797  1.00  1.49           H  
ATOM    497  HA  ARG A  33       3.276  16.844  22.554  1.00  1.49           H  
ATOM    498 1HB  ARG A  33       3.681  19.186  24.433  1.00  1.49           H  
ATOM    499 2HB  ARG A  33       2.079  18.632  23.955  1.00  1.49           H  
ATOM    500 1HG  ARG A  33       2.418  16.501  25.027  1.00  1.49           H  
ATOM    501 2HG  ARG A  33       4.136  16.827  25.290  1.00  1.49           H  
ATOM    502 1HD  ARG A  33       3.529  18.681  26.769  1.00  1.49           H  
ATOM    503 2HD  ARG A  33       1.807  18.293  26.524  1.00  1.49           H  
ATOM    504  HE  ARG A  33       2.839  15.908  27.372  1.00  1.49           H  
ATOM    505 1HH1 ARG A  33       3.022  19.179  28.713  1.00  1.49           H  
ATOM    506 2HH1 ARG A  33       3.145  18.590  30.356  1.00  1.49           H  
ATOM    507 1HH2 ARG A  33       3.003  15.209  29.345  1.00  1.49           H  
ATOM    508 2HH2 ARG A  33       3.136  16.297  30.748  1.00  1.49           H  
ATOM    509  N   ALA A  34       4.127  19.890  21.560  1.00  1.52           N  
ATOM    510  CA  ALA A  34       3.906  20.829  20.473  1.00  1.52           C  
ATOM    511  C   ALA A  34       4.182  20.166  19.126  1.00  1.52           C  
ATOM    512  O   ALA A  34       3.406  20.323  18.180  1.00  1.52           O  
ATOM    513  CB  ALA A  34       4.793  22.051  20.644  1.00  1.52           C  
ATOM    514  H   ALA A  34       4.846  20.085  22.263  1.00  1.52           H  
ATOM    515  HA  ALA A  34       2.861  21.137  20.496  1.00  1.52           H  
ATOM    516 1HB  ALA A  34       4.601  22.753  19.837  1.00  1.52           H  
ATOM    517 2HB  ALA A  34       4.576  22.523  21.601  1.00  1.52           H  
ATOM    518 3HB  ALA A  34       5.835  21.752  20.620  1.00  1.52           H  
ATOM    519  N   LEU A  35       5.257  19.376  19.048  1.00  1.55           N  
ATOM    520  CA  LEU A  35       5.589  18.714  17.796  1.00  1.55           C  
ATOM    521  C   LEU A  35       4.538  17.697  17.422  1.00  1.55           C  
ATOM    522  O   LEU A  35       4.135  17.617  16.261  1.00  1.55           O  
ATOM    523  CB  LEU A  35       6.940  18.014  17.907  1.00  1.55           C  
ATOM    524  CG  LEU A  35       8.152  18.930  18.006  1.00  1.55           C  
ATOM    525  CD1 LEU A  35       9.371  18.094  18.320  1.00  1.55           C  
ATOM    526  CD2 LEU A  35       8.314  19.686  16.712  1.00  1.55           C  
ATOM    527  H   LEU A  35       5.873  19.279  19.855  1.00  1.55           H  
ATOM    528  HA  LEU A  35       5.641  19.466  17.013  1.00  1.55           H  
ATOM    529 1HB  LEU A  35       6.928  17.390  18.798  1.00  1.55           H  
ATOM    530 2HB  LEU A  35       7.073  17.368  17.041  1.00  1.55           H  
ATOM    531  HG  LEU A  35       8.011  19.638  18.806  1.00  1.55           H  
ATOM    532 1HD1 LEU A  35      10.236  18.735  18.399  1.00  1.55           H  
ATOM    533 2HD1 LEU A  35       9.217  17.575  19.264  1.00  1.55           H  
ATOM    534 3HD1 LEU A  35       9.529  17.370  17.525  1.00  1.55           H  
ATOM    535 1HD2 LEU A  35       9.179  20.345  16.785  1.00  1.55           H  
ATOM    536 2HD2 LEU A  35       8.460  18.982  15.893  1.00  1.55           H  
ATOM    537 3HD2 LEU A  35       7.418  20.278  16.527  1.00  1.55           H  
ATOM    538  N   ALA A  36       4.056  16.936  18.400  1.00  1.59           N  
ATOM    539  CA  ALA A  36       3.048  15.940  18.107  1.00  1.59           C  
ATOM    540  C   ALA A  36       1.801  16.611  17.569  1.00  1.59           C  
ATOM    541  O   ALA A  36       1.209  16.149  16.593  1.00  1.59           O  
ATOM    542  CB  ALA A  36       2.732  15.139  19.349  1.00  1.59           C  
ATOM    543  H   ALA A  36       4.415  17.032  19.348  1.00  1.59           H  
ATOM    544  HA  ALA A  36       3.434  15.273  17.341  1.00  1.59           H  
ATOM    545 1HB  ALA A  36       1.985  14.383  19.116  1.00  1.59           H  
ATOM    546 2HB  ALA A  36       3.643  14.659  19.710  1.00  1.59           H  
ATOM    547 3HB  ALA A  36       2.348  15.811  20.117  1.00  1.59           H  
ATOM    548  N   ALA A  37       1.423  17.747  18.170  1.00  1.63           N  
ATOM    549  CA  ALA A  37       0.251  18.464  17.702  1.00  1.63           C  
ATOM    550  C   ALA A  37       0.445  18.932  16.272  1.00  1.63           C  
ATOM    551  O   ALA A  37      -0.455  18.795  15.439  1.00  1.63           O  
ATOM    552  CB  ALA A  37      -0.026  19.657  18.599  1.00  1.63           C  
ATOM    553  H   ALA A  37       1.936  18.099  18.980  1.00  1.63           H  
ATOM    554  HA  ALA A  37      -0.598  17.783  17.730  1.00  1.63           H  
ATOM    555 1HB  ALA A  37      -0.914  20.175  18.250  1.00  1.63           H  
ATOM    556 2HB  ALA A  37      -0.176  19.315  19.621  1.00  1.63           H  
ATOM    557 3HB  ALA A  37       0.827  20.335  18.567  1.00  1.63           H  
ATOM    558  N   LYS A  38       1.640  19.430  15.953  1.00  1.68           N  
ATOM    559  CA  LYS A  38       1.889  19.915  14.607  1.00  1.68           C  
ATOM    560  C   LYS A  38       1.832  18.782  13.599  1.00  1.68           C  
ATOM    561  O   LYS A  38       1.235  18.924  12.530  1.00  1.68           O  
ATOM    562  CB  LYS A  38       3.241  20.625  14.543  1.00  1.68           C  
ATOM    563  CG  LYS A  38       3.275  21.971  15.269  1.00  1.68           C  
ATOM    564  CD  LYS A  38       4.661  22.602  15.229  1.00  1.68           C  
ATOM    565  CE  LYS A  38       4.679  23.931  15.974  1.00  1.68           C  
ATOM    566  NZ  LYS A  38       6.031  24.563  15.963  1.00  1.68           N  
ATOM    567  H   LYS A  38       2.364  19.520  16.670  1.00  1.68           H  
ATOM    568  HA  LYS A  38       1.110  20.631  14.350  1.00  1.68           H  
ATOM    569 1HB  LYS A  38       4.000  19.985  14.997  1.00  1.68           H  
ATOM    570 2HB  LYS A  38       3.523  20.784  13.504  1.00  1.68           H  
ATOM    571 1HG  LYS A  38       2.568  22.649  14.793  1.00  1.68           H  
ATOM    572 2HG  LYS A  38       2.972  21.837  16.301  1.00  1.68           H  
ATOM    573 1HD  LYS A  38       5.376  21.923  15.698  1.00  1.68           H  
ATOM    574 2HD  LYS A  38       4.962  22.765  14.196  1.00  1.68           H  
ATOM    575 1HE  LYS A  38       3.969  24.610  15.506  1.00  1.68           H  
ATOM    576 2HE  LYS A  38       4.377  23.761  17.009  1.00  1.68           H  
ATOM    577 1HZ  LYS A  38       5.997  25.439  16.465  1.00  1.68           H  
ATOM    578 2HZ  LYS A  38       6.697  23.947  16.407  1.00  1.68           H  
ATOM    579 3HZ  LYS A  38       6.315  24.734  15.009  1.00  1.68           H  
ATOM    580  N   LEU A  39       2.385  17.626  13.956  1.00  1.73           N  
ATOM    581  CA  LEU A  39       2.375  16.504  13.034  1.00  1.73           C  
ATOM    582  C   LEU A  39       0.959  16.053  12.755  1.00  1.73           C  
ATOM    583  O   LEU A  39       0.580  15.832  11.605  1.00  1.73           O  
ATOM    584  CB  LEU A  39       3.141  15.341  13.654  1.00  1.73           C  
ATOM    585  CG  LEU A  39       4.631  15.540  13.781  1.00  1.73           C  
ATOM    586  CD1 LEU A  39       5.196  14.436  14.638  1.00  1.73           C  
ATOM    587  CD2 LEU A  39       5.254  15.556  12.404  1.00  1.73           C  
ATOM    588  H   LEU A  39       2.856  17.545  14.858  1.00  1.73           H  
ATOM    589  HA  LEU A  39       2.843  16.810  12.101  1.00  1.73           H  
ATOM    590 1HB  LEU A  39       2.750  15.174  14.657  1.00  1.73           H  
ATOM    591 2HB  LEU A  39       2.963  14.444  13.063  1.00  1.73           H  
ATOM    592  HG  LEU A  39       4.832  16.483  14.267  1.00  1.73           H  
ATOM    593 1HD1 LEU A  39       6.252  14.589  14.755  1.00  1.73           H  
ATOM    594 2HD1 LEU A  39       4.724  14.476  15.604  1.00  1.73           H  
ATOM    595 3HD1 LEU A  39       5.007  13.466  14.178  1.00  1.73           H  
ATOM    596 1HD2 LEU A  39       6.328  15.706  12.495  1.00  1.73           H  
ATOM    597 2HD2 LEU A  39       5.059  14.607  11.904  1.00  1.73           H  
ATOM    598 3HD2 LEU A  39       4.821  16.370  11.822  1.00  1.73           H  
ATOM    599  N   LEU A  40       0.151  15.978  13.802  1.00  1.78           N  
ATOM    600  CA  LEU A  40      -1.211  15.517  13.646  1.00  1.78           C  
ATOM    601  C   LEU A  40      -2.041  16.499  12.831  1.00  1.78           C  
ATOM    602  O   LEU A  40      -2.849  16.088  11.992  1.00  1.78           O  
ATOM    603  CB  LEU A  40      -1.789  15.265  15.028  1.00  1.78           C  
ATOM    604  CG  LEU A  40      -1.113  14.065  15.759  1.00  1.78           C  
ATOM    605  CD1 LEU A  40      -1.585  14.005  17.191  1.00  1.78           C  
ATOM    606  CD2 LEU A  40      -1.425  12.779  15.017  1.00  1.78           C  
ATOM    607  H   LEU A  40       0.503  16.197  14.738  1.00  1.78           H  
ATOM    608  HA  LEU A  40      -1.190  14.571  13.112  1.00  1.78           H  
ATOM    609 1HB  LEU A  40      -1.635  16.161  15.635  1.00  1.78           H  
ATOM    610 2HB  LEU A  40      -2.855  15.071  14.944  1.00  1.78           H  
ATOM    611  HG  LEU A  40      -0.036  14.208  15.767  1.00  1.78           H  
ATOM    612 1HD1 LEU A  40      -1.096  13.175  17.699  1.00  1.78           H  
ATOM    613 2HD1 LEU A  40      -1.327  14.941  17.691  1.00  1.78           H  
ATOM    614 3HD1 LEU A  40      -2.664  13.863  17.214  1.00  1.78           H  
ATOM    615 1HD2 LEU A  40      -0.940  11.945  15.523  1.00  1.78           H  
ATOM    616 2HD2 LEU A  40      -2.502  12.618  15.001  1.00  1.78           H  
ATOM    617 3HD2 LEU A  40      -1.054  12.850  14.001  1.00  1.78           H  
ATOM    618  N   ARG A  41      -1.814  17.799  13.034  1.00  1.83           N  
ATOM    619  CA  ARG A  41      -2.538  18.807  12.277  1.00  1.83           C  
ATOM    620  C   ARG A  41      -2.174  18.730  10.800  1.00  1.83           C  
ATOM    621  O   ARG A  41      -3.058  18.794   9.944  1.00  1.83           O  
ATOM    622  CB  ARG A  41      -2.231  20.182  12.837  1.00  1.83           C  
ATOM    623  CG  ARG A  41      -2.859  20.439  14.212  1.00  1.83           C  
ATOM    624  CD  ARG A  41      -2.351  21.682  14.842  1.00  1.83           C  
ATOM    625  NE  ARG A  41      -2.920  21.882  16.169  1.00  1.83           N  
ATOM    626  CZ  ARG A  41      -2.434  22.734  17.093  1.00  1.83           C  
ATOM    627  NH1 ARG A  41      -1.372  23.461  16.826  1.00  1.83           N  
ATOM    628  NH2 ARG A  41      -3.026  22.838  18.269  1.00  1.83           N  
ATOM    629  H   ARG A  41      -1.149  18.098  13.749  1.00  1.83           H  
ATOM    630  HA  ARG A  41      -3.606  18.619  12.384  1.00  1.83           H  
ATOM    631 1HB  ARG A  41      -1.151  20.294  12.940  1.00  1.83           H  
ATOM    632 2HB  ARG A  41      -2.581  20.949  12.147  1.00  1.83           H  
ATOM    633 1HG  ARG A  41      -3.935  20.550  14.087  1.00  1.83           H  
ATOM    634 2HG  ARG A  41      -2.668  19.601  14.872  1.00  1.83           H  
ATOM    635 1HD  ARG A  41      -1.267  21.612  14.943  1.00  1.83           H  
ATOM    636 2HD  ARG A  41      -2.608  22.541  14.224  1.00  1.83           H  
ATOM    637  HE  ARG A  41      -3.738  21.340  16.414  1.00  1.83           H  
ATOM    638 1HH1 ARG A  41      -0.919  23.381  15.927  1.00  1.83           H  
ATOM    639 2HH1 ARG A  41      -1.010  24.099  17.521  1.00  1.83           H  
ATOM    640 1HH2 ARG A  41      -3.842  22.278  18.476  1.00  1.83           H  
ATOM    641 2HH2 ARG A  41      -2.662  23.475  18.963  1.00  1.83           H  
ATOM    642  N   LEU A  42      -0.890  18.517  10.495  1.00  1.89           N  
ATOM    643  CA  LEU A  42      -0.471  18.406   9.103  1.00  1.89           C  
ATOM    644  C   LEU A  42      -1.097  17.182   8.456  1.00  1.89           C  
ATOM    645  O   LEU A  42      -1.543  17.229   7.307  1.00  1.89           O  
ATOM    646  CB  LEU A  42       1.052  18.325   9.028  1.00  1.89           C  
ATOM    647  CG  LEU A  42       1.783  19.614   9.399  1.00  1.89           C  
ATOM    648  CD1 LEU A  42       3.272  19.330   9.510  1.00  1.89           C  
ATOM    649  CD2 LEU A  42       1.491  20.668   8.340  1.00  1.89           C  
ATOM    650  H   LEU A  42      -0.188  18.468  11.236  1.00  1.89           H  
ATOM    651  HA  LEU A  42      -0.808  19.295   8.567  1.00  1.89           H  
ATOM    652 1HB  LEU A  42       1.389  17.546   9.715  1.00  1.89           H  
ATOM    653 2HB  LEU A  42       1.341  18.047   8.018  1.00  1.89           H  
ATOM    654  HG  LEU A  42       1.431  19.972  10.356  1.00  1.89           H  
ATOM    655 1HD1 LEU A  42       3.797  20.244   9.782  1.00  1.89           H  
ATOM    656 2HD1 LEU A  42       3.433  18.575  10.282  1.00  1.89           H  
ATOM    657 3HD1 LEU A  42       3.646  18.964   8.557  1.00  1.89           H  
ATOM    658 1HD2 LEU A  42       2.003  21.593   8.599  1.00  1.89           H  
ATOM    659 2HD2 LEU A  42       1.841  20.319   7.370  1.00  1.89           H  
ATOM    660 3HD2 LEU A  42       0.411  20.851   8.291  1.00  1.89           H  
ATOM    661  N   LEU A  43      -1.169  16.084   9.202  1.00  1.98           N  
ATOM    662  CA  LEU A  43      -1.769  14.881   8.661  1.00  1.98           C  
ATOM    663  C   LEU A  43      -3.244  15.122   8.387  1.00  1.98           C  
ATOM    664  O   LEU A  43      -3.760  14.711   7.347  1.00  1.98           O  
ATOM    665  CB  LEU A  43      -1.543  13.736   9.641  1.00  1.98           C  
ATOM    666  CG  LEU A  43      -0.073  13.315   9.738  1.00  1.98           C  
ATOM    667  CD1 LEU A  43       0.121  12.379  10.893  1.00  1.98           C  
ATOM    668  CD2 LEU A  43       0.346  12.668   8.435  1.00  1.98           C  
ATOM    669  H   LEU A  43      -0.772  16.075  10.143  1.00  1.98           H  
ATOM    670  HA  LEU A  43      -1.277  14.639   7.722  1.00  1.98           H  
ATOM    671 1HB  LEU A  43      -1.870  14.053  10.629  1.00  1.98           H  
ATOM    672 2HB  LEU A  43      -2.135  12.877   9.332  1.00  1.98           H  
ATOM    673  HG  LEU A  43       0.539  14.187   9.900  1.00  1.98           H  
ATOM    674 1HD1 LEU A  43       1.166  12.122  10.945  1.00  1.98           H  
ATOM    675 2HD1 LEU A  43      -0.171  12.876  11.806  1.00  1.98           H  
ATOM    676 3HD1 LEU A  43      -0.480  11.483  10.753  1.00  1.98           H  
ATOM    677 1HD2 LEU A  43       1.394  12.388   8.496  1.00  1.98           H  
ATOM    678 2HD2 LEU A  43      -0.260  11.782   8.255  1.00  1.98           H  
ATOM    679 3HD2 LEU A  43       0.207  13.374   7.623  1.00  1.98           H  
ATOM    680  N   ALA A  44      -3.923  15.836   9.290  1.00  2.09           N  
ATOM    681  CA  ALA A  44      -5.331  16.140   9.085  1.00  2.09           C  
ATOM    682  C   ALA A  44      -5.521  16.969   7.819  1.00  2.09           C  
ATOM    683  O   ALA A  44      -6.467  16.738   7.049  1.00  2.09           O  
ATOM    684  CB  ALA A  44      -5.883  16.885  10.283  1.00  2.09           C  
ATOM    685  H   ALA A  44      -3.463  16.142  10.148  1.00  2.09           H  
ATOM    686  HA  ALA A  44      -5.869  15.205   8.966  1.00  2.09           H  
ATOM    687 1HB  ALA A  44      -6.940  17.090  10.130  1.00  2.09           H  
ATOM    688 2HB  ALA A  44      -5.752  16.276  11.177  1.00  2.09           H  
ATOM    689 3HB  ALA A  44      -5.347  17.822  10.405  1.00  2.09           H  
ATOM    690  N   GLU A  45      -4.607  17.918   7.572  1.00  2.26           N  
ATOM    691  CA  GLU A  45      -4.714  18.733   6.372  1.00  2.26           C  
ATOM    692  C   GLU A  45      -4.557  17.868   5.127  1.00  2.26           C  
ATOM    693  O   GLU A  45      -5.337  17.990   4.184  1.00  2.26           O  
ATOM    694  CB  GLU A  45      -3.661  19.852   6.367  1.00  2.26           C  
ATOM    695  CG  GLU A  45      -3.896  20.970   7.390  1.00  2.26           C  
ATOM    696  CD  GLU A  45      -2.786  22.014   7.413  1.00  2.26           C  
ATOM    697  OE1 GLU A  45      -1.800  21.835   6.735  1.00  2.26           O  
ATOM    698  OE2 GLU A  45      -2.936  22.992   8.111  1.00  2.26           O  
ATOM    699  H   GLU A  45      -3.857  18.089   8.247  1.00  2.26           H  
ATOM    700  HA  GLU A  45      -5.704  19.188   6.350  1.00  2.26           H  
ATOM    701 1HB  GLU A  45      -2.681  19.425   6.568  1.00  2.26           H  
ATOM    702 2HB  GLU A  45      -3.619  20.305   5.376  1.00  2.26           H  
ATOM    703 1HG  GLU A  45      -4.836  21.464   7.155  1.00  2.26           H  
ATOM    704 2HG  GLU A  45      -3.993  20.528   8.376  1.00  2.26           H  
ATOM    705  N   LEU A  46      -3.610  16.930   5.156  1.00  2.50           N  
ATOM    706  CA  LEU A  46      -3.386  16.068   4.000  1.00  2.50           C  
ATOM    707  C   LEU A  46      -4.596  15.179   3.734  1.00  2.50           C  
ATOM    708  O   LEU A  46      -5.010  14.983   2.588  1.00  2.50           O  
ATOM    709  CB  LEU A  46      -2.131  15.226   4.231  1.00  2.50           C  
ATOM    710  CG  LEU A  46      -0.828  16.030   4.232  1.00  2.50           C  
ATOM    711  CD1 LEU A  46       0.323  15.134   4.662  1.00  2.50           C  
ATOM    712  CD2 LEU A  46      -0.604  16.609   2.843  1.00  2.50           C  
ATOM    713  H   LEU A  46      -2.999  16.863   5.974  1.00  2.50           H  
ATOM    714  HA  LEU A  46      -3.226  16.702   3.127  1.00  2.50           H  
ATOM    715 1HB  LEU A  46      -2.220  14.732   5.198  1.00  2.50           H  
ATOM    716 2HB  LEU A  46      -2.066  14.467   3.456  1.00  2.50           H  
ATOM    717  HG  LEU A  46      -0.905  16.846   4.945  1.00  2.50           H  
ATOM    718 1HD1 LEU A  46       1.247  15.709   4.673  1.00  2.50           H  
ATOM    719 2HD1 LEU A  46       0.123  14.754   5.658  1.00  2.50           H  
ATOM    720 3HD1 LEU A  46       0.419  14.304   3.966  1.00  2.50           H  
ATOM    721 1HD2 LEU A  46       0.316  17.193   2.838  1.00  2.50           H  
ATOM    722 2HD2 LEU A  46      -0.525  15.800   2.117  1.00  2.50           H  
ATOM    723 3HD2 LEU A  46      -1.446  17.257   2.574  1.00  2.50           H  
ATOM    724  N   ILE A  47      -5.216  14.694   4.807  1.00  2.81           N  
ATOM    725  CA  ILE A  47      -6.408  13.869   4.690  1.00  2.81           C  
ATOM    726  C   ILE A  47      -7.533  14.672   4.054  1.00  2.81           C  
ATOM    727  O   ILE A  47      -8.261  14.170   3.200  1.00  2.81           O  
ATOM    728  CB  ILE A  47      -6.840  13.329   6.063  1.00  2.81           C  
ATOM    729  CG1 ILE A  47      -5.803  12.316   6.569  1.00  2.81           C  
ATOM    730  CG2 ILE A  47      -8.221  12.702   5.973  1.00  2.81           C  
ATOM    731  CD1 ILE A  47      -5.963  11.963   8.028  1.00  2.81           C  
ATOM    732  H   ILE A  47      -4.825  14.879   5.732  1.00  2.81           H  
ATOM    733  HA  ILE A  47      -6.184  13.024   4.040  1.00  2.81           H  
ATOM    734  HB  ILE A  47      -6.865  14.151   6.776  1.00  2.81           H  
ATOM    735 1HG1 ILE A  47      -5.894  11.404   5.984  1.00  2.81           H  
ATOM    736 2HG1 ILE A  47      -4.810  12.721   6.415  1.00  2.81           H  
ATOM    737 1HG2 ILE A  47      -8.517  12.336   6.955  1.00  2.81           H  
ATOM    738 2HG2 ILE A  47      -8.936  13.450   5.633  1.00  2.81           H  
ATOM    739 3HG2 ILE A  47      -8.199  11.873   5.267  1.00  2.81           H  
ATOM    740 1HD1 ILE A  47      -5.199  11.241   8.312  1.00  2.81           H  
ATOM    741 2HD1 ILE A  47      -5.852  12.860   8.630  1.00  2.81           H  
ATOM    742 3HD1 ILE A  47      -6.948  11.533   8.193  1.00  2.81           H  
ATOM    743  N   SER A  48      -7.695  15.919   4.495  1.00  3.20           N  
ATOM    744  CA  SER A  48      -8.721  16.791   3.952  1.00  3.20           C  
ATOM    745  C   SER A  48      -8.478  17.123   2.469  1.00  3.20           C  
ATOM    746  O   SER A  48      -9.422  17.153   1.675  1.00  3.20           O  
ATOM    747  CB  SER A  48      -8.772  18.073   4.760  1.00  3.20           C  
ATOM    748  OG  SER A  48      -9.170  17.818   6.083  1.00  3.20           O  
ATOM    749  H   SER A  48      -7.087  16.273   5.236  1.00  3.20           H  
ATOM    750  HA  SER A  48      -9.680  16.281   4.037  1.00  3.20           H  
ATOM    751 1HB  SER A  48      -7.792  18.545   4.757  1.00  3.20           H  
ATOM    752 2HB  SER A  48      -9.469  18.764   4.293  1.00  3.20           H  
ATOM    753  HG  SER A  48      -8.425  17.328   6.488  1.00  3.20           H  
ATOM    754  N   GLU A  49      -7.215  17.381   2.093  1.00  3.62           N  
ATOM    755  CA  GLU A  49      -6.868  17.725   0.709  1.00  3.62           C  
ATOM    756  C   GLU A  49      -7.109  16.611  -0.317  1.00  3.62           C  
ATOM    757  O   GLU A  49      -7.543  16.895  -1.438  1.00  3.62           O  
ATOM    758  CB  GLU A  49      -5.401  18.170   0.601  1.00  3.62           C  
ATOM    759  CG  GLU A  49      -5.080  19.544   1.220  1.00  3.62           C  
ATOM    760  CD  GLU A  49      -3.601  19.895   1.169  1.00  3.62           C  
ATOM    761  OE1 GLU A  49      -2.815  19.062   0.777  1.00  3.62           O  
ATOM    762  OE2 GLU A  49      -3.265  21.005   1.516  1.00  3.62           O  
ATOM    763  H   GLU A  49      -6.479  17.363   2.799  1.00  3.62           H  
ATOM    764  HA  GLU A  49      -7.492  18.570   0.419  1.00  3.62           H  
ATOM    765 1HB  GLU A  49      -4.771  17.432   1.103  1.00  3.62           H  
ATOM    766 2HB  GLU A  49      -5.105  18.192  -0.446  1.00  3.62           H  
ATOM    767 1HG  GLU A  49      -5.636  20.304   0.675  1.00  3.62           H  
ATOM    768 2HG  GLU A  49      -5.421  19.563   2.249  1.00  3.62           H  
ATOM    769  N   ALA A  50      -6.824  15.356   0.044  1.00  4.05           N  
ATOM    770  CA  ALA A  50      -7.000  14.263  -0.914  1.00  4.05           C  
ATOM    771  C   ALA A  50      -7.036  12.896  -0.237  1.00  4.05           C  
ATOM    772  O   ALA A  50      -8.064  12.217  -0.293  1.00  4.05           O  
ATOM    773  OXT ALA A  50      -5.962  12.330  -0.041  1.00  4.05           O  
ATOM    774  CB  ALA A  50      -5.880  14.289  -1.947  1.00  4.05           C  
ATOM    775  H   ALA A  50      -6.447  15.175   0.978  1.00  4.05           H  
ATOM    776  HA  ALA A  50      -7.955  14.410  -1.416  1.00  4.05           H  
ATOM    777 1HB  ALA A  50      -6.038  13.492  -2.673  1.00  4.05           H  
ATOM    778 2HB  ALA A  50      -5.871  15.248  -2.464  1.00  4.05           H  
ATOM    779 3HB  ALA A  50      -4.925  14.140  -1.446  1.00  4.05           H  
ENDMDL

REMARK ID 640542 DOMAINID 634139 MODEL 2 test1_01_NEM3
MODEL     2
ATOM      1  N   MET A   1      -0.388  -0.125  -0.435  1.00  4.81           N  
ATOM      2  CA  MET A   1       1.023  -0.485  -0.338  1.00  4.81           C  
ATOM      3  C   MET A   1       1.971   0.718  -0.339  1.00  4.81           C  
ATOM      4  O   MET A   1       2.600   1.031   0.670  1.00  4.81           O  
ATOM      5  CB  MET A   1       1.400  -1.438  -1.469  1.00  4.81           C  
ATOM      6  CG  MET A   1       0.771  -2.818  -1.361  1.00  4.81           C  
ATOM      7  SD  MET A   1       1.149  -3.870  -2.777  1.00  4.81           S  
ATOM      8  CE  MET A   1       2.894  -4.178  -2.509  1.00  4.81           C  
ATOM      9 1H   MET A   1      -0.945  -0.867  -0.028  1.00  4.81           H  
ATOM     10 2H   MET A   1      -0.564   0.733   0.064  1.00  4.81           H  
ATOM     11 3H   MET A   1      -0.646  -0.012  -1.404  1.00  4.81           H  
ATOM     12  HA  MET A   1       1.169  -1.010   0.605  1.00  4.81           H  
ATOM     13 1HB  MET A   1       1.100  -1.014  -2.423  1.00  4.81           H  
ATOM     14 2HB  MET A   1       2.484  -1.563  -1.490  1.00  4.81           H  
ATOM     15 1HG  MET A   1       1.131  -3.309  -0.455  1.00  4.81           H  
ATOM     16 2HG  MET A   1      -0.311  -2.717  -1.283  1.00  4.81           H  
ATOM     17 1HE  MET A   1       3.277  -4.818  -3.304  1.00  4.81           H  
ATOM     18 2HE  MET A   1       3.435  -3.231  -2.511  1.00  4.81           H  
ATOM     19 3HE  MET A   1       3.032  -4.673  -1.547  1.00  4.81           H  
ATOM     20  N   GLY A   2       2.084   1.413  -1.471  1.00  4.21           N  
ATOM     21  CA  GLY A   2       3.063   2.507  -1.602  1.00  4.21           C  
ATOM     22  C   GLY A   2       2.969   3.633  -0.560  1.00  4.21           C  
ATOM     23  O   GLY A   2       3.981   4.228  -0.191  1.00  4.21           O  
ATOM     24  H   GLY A   2       1.540   1.166  -2.284  1.00  4.21           H  
ATOM     25 1HA  GLY A   2       4.066   2.080  -1.566  1.00  4.21           H  
ATOM     26 2HA  GLY A   2       2.961   2.944  -2.595  1.00  4.21           H  
ATOM     27  N   LEU A   3       1.767   3.926  -0.078  1.00  3.61           N  
ATOM     28  CA  LEU A   3       1.584   4.993   0.898  1.00  3.61           C  
ATOM     29  C   LEU A   3       1.653   4.514   2.348  1.00  3.61           C  
ATOM     30  O   LEU A   3       1.582   5.329   3.271  1.00  3.61           O  
ATOM     31  CB  LEU A   3       0.227   5.662   0.672  1.00  3.61           C  
ATOM     32  CG  LEU A   3       0.039   6.316  -0.706  1.00  3.61           C  
ATOM     33  CD1 LEU A   3      -1.379   6.851  -0.819  1.00  3.61           C  
ATOM     34  CD2 LEU A   3       1.051   7.425  -0.882  1.00  3.61           C  
ATOM     35  H   LEU A   3       0.968   3.412  -0.406  1.00  3.61           H  
ATOM     36  HA  LEU A   3       2.370   5.733   0.746  1.00  3.61           H  
ATOM     37 1HB  LEU A   3      -0.555   4.912   0.798  1.00  3.61           H  
ATOM     38 2HB  LEU A   3       0.089   6.432   1.432  1.00  3.61           H  
ATOM     39  HG  LEU A   3       0.184   5.569  -1.485  1.00  3.61           H  
ATOM     40 1HD1 LEU A   3      -1.520   7.306  -1.800  1.00  3.61           H  
ATOM     41 2HD1 LEU A   3      -2.087   6.031  -0.696  1.00  3.61           H  
ATOM     42 3HD1 LEU A   3      -1.550   7.598  -0.045  1.00  3.61           H  
ATOM     43 1HD2 LEU A   3       0.923   7.885  -1.862  1.00  3.61           H  
ATOM     44 2HD2 LEU A   3       0.896   8.173  -0.111  1.00  3.61           H  
ATOM     45 3HD2 LEU A   3       2.062   7.018  -0.801  1.00  3.61           H  
ATOM     46  N   GLU A   4       1.821   3.207   2.573  1.00  3.08           N  
ATOM     47  CA  GLU A   4       1.805   2.689   3.943  1.00  3.08           C  
ATOM     48  C   GLU A   4       2.927   3.298   4.761  1.00  3.08           C  
ATOM     49  O   GLU A   4       2.769   3.565   5.948  1.00  3.08           O  
ATOM     50  CB  GLU A   4       1.881   1.160   3.954  1.00  3.08           C  
ATOM     51  CG  GLU A   4       0.607   0.498   3.431  1.00  3.08           C  
ATOM     52  CD  GLU A   4       0.666  -1.005   3.347  1.00  3.08           C  
ATOM     53  OE1 GLU A   4       1.667  -1.579   3.695  1.00  3.08           O  
ATOM     54  OE2 GLU A   4      -0.294  -1.575   2.876  1.00  3.08           O  
ATOM     55  H   GLU A   4       1.962   2.558   1.801  1.00  3.08           H  
ATOM     56  HA  GLU A   4       0.859   2.976   4.405  1.00  3.08           H  
ATOM     57 1HB  GLU A   4       2.717   0.830   3.338  1.00  3.08           H  
ATOM     58 2HB  GLU A   4       2.059   0.810   4.971  1.00  3.08           H  
ATOM     59 1HG  GLU A   4      -0.218   0.778   4.088  1.00  3.08           H  
ATOM     60 2HG  GLU A   4       0.394   0.904   2.446  1.00  3.08           H  
ATOM     61  N   ALA A   5       4.064   3.561   4.128  1.00  2.64           N  
ATOM     62  CA  ALA A   5       5.192   4.159   4.825  1.00  2.64           C  
ATOM     63  C   ALA A   5       4.815   5.512   5.423  1.00  2.64           C  
ATOM     64  O   ALA A   5       5.341   5.914   6.465  1.00  2.64           O  
ATOM     65  CB  ALA A   5       6.357   4.338   3.877  1.00  2.64           C  
ATOM     66  H   ALA A   5       4.143   3.329   3.147  1.00  2.64           H  
ATOM     67  HA  ALA A   5       5.480   3.492   5.641  1.00  2.64           H  
ATOM     68 1HB  ALA A   5       7.200   4.767   4.417  1.00  2.64           H  
ATOM     69 2HB  ALA A   5       6.642   3.371   3.465  1.00  2.64           H  
ATOM     70 3HB  ALA A   5       6.064   5.008   3.067  1.00  2.64           H  
ATOM     71  N   LEU A   6       3.921   6.235   4.750  1.00  2.30           N  
ATOM     72  CA  LEU A   6       3.551   7.556   5.194  1.00  2.30           C  
ATOM     73  C   LEU A   6       2.513   7.428   6.280  1.00  2.30           C  
ATOM     74  O   LEU A   6       2.533   8.169   7.263  1.00  2.30           O  
ATOM     75  CB  LEU A   6       3.015   8.353   4.015  1.00  2.30           C  
ATOM     76  CG  LEU A   6       4.034   8.572   2.909  1.00  2.30           C  
ATOM     77  CD1 LEU A   6       3.368   9.273   1.756  1.00  2.30           C  
ATOM     78  CD2 LEU A   6       5.209   9.364   3.462  1.00  2.30           C  
ATOM     79  H   LEU A   6       3.448   5.849   3.940  1.00  2.30           H  
ATOM     80  HA  LEU A   6       4.429   8.056   5.597  1.00  2.30           H  
ATOM     81 1HB  LEU A   6       2.162   7.822   3.590  1.00  2.30           H  
ATOM     82 2HB  LEU A   6       2.679   9.325   4.370  1.00  2.30           H  
ATOM     83  HG  LEU A   6       4.390   7.604   2.547  1.00  2.30           H  
ATOM     84 1HD1 LEU A   6       4.086   9.418   0.949  1.00  2.30           H  
ATOM     85 2HD1 LEU A   6       2.548   8.660   1.407  1.00  2.30           H  
ATOM     86 3HD1 LEU A   6       2.990  10.239   2.085  1.00  2.30           H  
ATOM     87 1HD2 LEU A   6       5.949   9.516   2.675  1.00  2.30           H  
ATOM     88 2HD2 LEU A   6       4.860  10.331   3.823  1.00  2.30           H  
ATOM     89 3HD2 LEU A   6       5.665   8.812   4.286  1.00  2.30           H  
ATOM     90  N   GLU A   7       1.617   6.450   6.149  1.00  2.04           N  
ATOM     91  CA  GLU A   7       0.616   6.283   7.193  1.00  2.04           C  
ATOM     92  C   GLU A   7       1.325   5.929   8.498  1.00  2.04           C  
ATOM     93  O   GLU A   7       0.968   6.428   9.569  1.00  2.04           O  
ATOM     94  CB  GLU A   7      -0.403   5.191   6.838  1.00  2.04           C  
ATOM     95  CG  GLU A   7      -1.351   5.539   5.683  1.00  2.04           C  
ATOM     96  CD  GLU A   7      -2.373   4.447   5.390  1.00  2.04           C  
ATOM     97  OE1 GLU A   7      -2.311   3.407   6.007  1.00  2.04           O  
ATOM     98  OE2 GLU A   7      -3.218   4.664   4.550  1.00  2.04           O  
ATOM     99  H   GLU A   7       1.625   5.857   5.316  1.00  2.04           H  
ATOM    100  HA  GLU A   7       0.089   7.227   7.331  1.00  2.04           H  
ATOM    101 1HB  GLU A   7       0.131   4.280   6.563  1.00  2.04           H  
ATOM    102 2HB  GLU A   7      -1.009   4.961   7.713  1.00  2.04           H  
ATOM    103 1HG  GLU A   7      -1.876   6.463   5.923  1.00  2.04           H  
ATOM    104 2HG  GLU A   7      -0.749   5.715   4.789  1.00  2.04           H  
ATOM    105  N   GLN A   8       2.366   5.094   8.391  1.00  1.84           N  
ATOM    106  CA  GLN A   8       3.159   4.682   9.537  1.00  1.84           C  
ATOM    107  C   GLN A   8       3.935   5.856  10.116  1.00  1.84           C  
ATOM    108  O   GLN A   8       3.974   6.035  11.336  1.00  1.84           O  
ATOM    109  CB  GLN A   8       4.125   3.573   9.119  1.00  1.84           C  
ATOM    110  CG  GLN A   8       3.439   2.249   8.783  1.00  1.84           C  
ATOM    111  CD  GLN A   8       4.387   1.236   8.159  1.00  1.84           C  
ATOM    112  OE1 GLN A   8       5.510   1.565   7.754  1.00  1.84           O  
ATOM    113  NE2 GLN A   8       3.935  -0.011   8.070  1.00  1.84           N  
ATOM    114  H   GLN A   8       2.591   4.705   7.474  1.00  1.84           H  
ATOM    115  HA  GLN A   8       2.488   4.300  10.305  1.00  1.84           H  
ATOM    116 1HB  GLN A   8       4.676   3.896   8.234  1.00  1.84           H  
ATOM    117 2HB  GLN A   8       4.848   3.397   9.912  1.00  1.84           H  
ATOM    118 1HG  GLN A   8       3.052   1.821   9.706  1.00  1.84           H  
ATOM    119 2HG  GLN A   8       2.620   2.431   8.095  1.00  1.84           H  
ATOM    120 1HE2 GLN A   8       4.506  -0.724   7.661  1.00  1.84           H  
ATOM    121 2HE2 GLN A   8       3.019  -0.236   8.402  1.00  1.84           H  
ATOM    122  N   ALA A   9       4.514   6.701   9.250  1.00  1.67           N  
ATOM    123  CA  ALA A   9       5.247   7.860   9.741  1.00  1.67           C  
ATOM    124  C   ALA A   9       4.330   8.783  10.526  1.00  1.67           C  
ATOM    125  O   ALA A   9       4.673   9.227  11.623  1.00  1.67           O  
ATOM    126  CB  ALA A   9       5.857   8.623   8.581  1.00  1.67           C  
ATOM    127  H   ALA A   9       4.493   6.516   8.246  1.00  1.67           H  
ATOM    128  HA  ALA A   9       6.034   7.510  10.406  1.00  1.67           H  
ATOM    129 1HB  ALA A   9       6.414   9.477   8.959  1.00  1.67           H  
ATOM    130 2HB  ALA A   9       6.525   7.964   8.024  1.00  1.67           H  
ATOM    131 3HB  ALA A   9       5.062   8.970   7.922  1.00  1.67           H  
ATOM    132  N   VAL A  10       3.127   9.009   9.998  1.00  1.54           N  
ATOM    133  CA  VAL A  10       2.162   9.865  10.666  1.00  1.54           C  
ATOM    134  C   VAL A  10       1.720   9.269  11.976  1.00  1.54           C  
ATOM    135  O   VAL A  10       1.658   9.967  12.991  1.00  1.54           O  
ATOM    136  CB  VAL A  10       0.941  10.105   9.786  1.00  1.54           C  
ATOM    137  CG1 VAL A  10      -0.120  10.799  10.598  1.00  1.54           C  
ATOM    138  CG2 VAL A  10       1.334  10.962   8.595  1.00  1.54           C  
ATOM    139  H   VAL A  10       2.889   8.602   9.092  1.00  1.54           H  
ATOM    140  HA  VAL A  10       2.636  10.824  10.862  1.00  1.54           H  
ATOM    141  HB  VAL A  10       0.548   9.144   9.443  1.00  1.54           H  
ATOM    142 1HG1 VAL A  10      -0.996  10.952   9.981  1.00  1.54           H  
ATOM    143 2HG1 VAL A  10      -0.383  10.170  11.442  1.00  1.54           H  
ATOM    144 3HG1 VAL A  10       0.256  11.757  10.959  1.00  1.54           H  
ATOM    145 1HG2 VAL A  10       0.460  11.122   7.973  1.00  1.54           H  
ATOM    146 2HG2 VAL A  10       1.717  11.919   8.946  1.00  1.54           H  
ATOM    147 3HG2 VAL A  10       2.101  10.459   8.018  1.00  1.54           H  
ATOM    148  N   GLY A  11       1.435   7.971  11.963  1.00  1.43           N  
ATOM    149  CA  GLY A  11       1.029   7.268  13.157  1.00  1.43           C  
ATOM    150  C   GLY A  11       2.066   7.470  14.244  1.00  1.43           C  
ATOM    151  O   GLY A  11       1.733   7.909  15.346  1.00  1.43           O  
ATOM    152  H   GLY A  11       1.488   7.448  11.089  1.00  1.43           H  
ATOM    153 1HA  GLY A  11       0.058   7.634  13.489  1.00  1.43           H  
ATOM    154 2HA  GLY A  11       0.927   6.207  12.930  1.00  1.43           H  
ATOM    155  N   ASN A  12       3.327   7.169  13.935  1.00  1.35           N  
ATOM    156  CA  ASN A  12       4.397   7.300  14.911  1.00  1.35           C  
ATOM    157  C   ASN A  12       4.562   8.737  15.413  1.00  1.35           C  
ATOM    158  O   ASN A  12       4.786   8.957  16.610  1.00  1.35           O  
ATOM    159  CB  ASN A  12       5.696   6.806  14.306  1.00  1.35           C  
ATOM    160  CG  ASN A  12       5.739   5.306  14.161  1.00  1.35           C  
ATOM    161  OD1 ASN A  12       4.986   4.572  14.815  1.00  1.35           O  
ATOM    162  ND2 ASN A  12       6.612   4.832  13.309  1.00  1.35           N  
ATOM    163  H   ASN A  12       3.545   6.826  12.997  1.00  1.35           H  
ATOM    164  HA  ASN A  12       4.151   6.680  15.772  1.00  1.35           H  
ATOM    165 1HB  ASN A  12       5.819   7.256  13.316  1.00  1.35           H  
ATOM    166 2HB  ASN A  12       6.533   7.130  14.920  1.00  1.35           H  
ATOM    167 1HD2 ASN A  12       6.688   3.846  13.167  1.00  1.35           H  
ATOM    168 2HD2 ASN A  12       7.198   5.458  12.797  1.00  1.35           H  
ATOM    169  N   LEU A  13       4.417   9.731  14.529  1.00  1.28           N  
ATOM    170  CA  LEU A  13       4.545  11.107  14.987  1.00  1.28           C  
ATOM    171  C   LEU A  13       3.427  11.473  15.940  1.00  1.28           C  
ATOM    172  O   LEU A  13       3.671  12.039  17.008  1.00  1.28           O  
ATOM    173  CB  LEU A  13       4.481  12.073  13.805  1.00  1.28           C  
ATOM    174  CG  LEU A  13       5.666  12.089  12.858  1.00  1.28           C  
ATOM    175  CD1 LEU A  13       5.303  12.916  11.626  1.00  1.28           C  
ATOM    176  CD2 LEU A  13       6.857  12.682  13.573  1.00  1.28           C  
ATOM    177  H   LEU A  13       4.252   9.531  13.541  1.00  1.28           H  
ATOM    178  HA  LEU A  13       5.497  11.216  15.502  1.00  1.28           H  
ATOM    179 1HB  LEU A  13       3.599  11.825  13.213  1.00  1.28           H  
ATOM    180 2HB  LEU A  13       4.356  13.078  14.194  1.00  1.28           H  
ATOM    181  HG  LEU A  13       5.905  11.082  12.542  1.00  1.28           H  
ATOM    182 1HD1 LEU A  13       6.146  12.934  10.938  1.00  1.28           H  
ATOM    183 2HD1 LEU A  13       4.442  12.466  11.133  1.00  1.28           H  
ATOM    184 3HD1 LEU A  13       5.058  13.932  11.930  1.00  1.28           H  
ATOM    185 1HD2 LEU A  13       7.713  12.699  12.898  1.00  1.28           H  
ATOM    186 2HD2 LEU A  13       6.622  13.698  13.890  1.00  1.28           H  
ATOM    187 3HD2 LEU A  13       7.094  12.073  14.446  1.00  1.28           H  
ATOM    188  N   LEU A  14       2.199  11.100  15.590  1.00  1.24           N  
ATOM    189  CA  LEU A  14       1.080  11.447  16.438  1.00  1.24           C  
ATOM    190  C   LEU A  14       1.143  10.695  17.756  1.00  1.24           C  
ATOM    191  O   LEU A  14       0.856  11.273  18.800  1.00  1.24           O  
ATOM    192  CB  LEU A  14      -0.240  11.210  15.702  1.00  1.24           C  
ATOM    193  CG  LEU A  14      -0.507  12.201  14.506  1.00  1.24           C  
ATOM    194  CD1 LEU A  14      -1.739  11.766  13.748  1.00  1.24           C  
ATOM    195  CD2 LEU A  14      -0.689  13.639  15.040  1.00  1.24           C  
ATOM    196  H   LEU A  14       2.040  10.604  14.712  1.00  1.24           H  
ATOM    197  HA  LEU A  14       1.141  12.509  16.658  1.00  1.24           H  
ATOM    198 1HB  LEU A  14      -0.224  10.195  15.294  1.00  1.24           H  
ATOM    199 2HB  LEU A  14      -1.062  11.290  16.409  1.00  1.24           H  
ATOM    200  HG  LEU A  14       0.346  12.168  13.821  1.00  1.24           H  
ATOM    201 1HD1 LEU A  14      -1.909  12.444  12.909  1.00  1.24           H  
ATOM    202 2HD1 LEU A  14      -1.594  10.755  13.376  1.00  1.24           H  
ATOM    203 3HD1 LEU A  14      -2.600  11.786  14.412  1.00  1.24           H  
ATOM    204 1HD2 LEU A  14      -0.864  14.322  14.206  1.00  1.24           H  
ATOM    205 2HD2 LEU A  14      -1.541  13.674  15.719  1.00  1.24           H  
ATOM    206 3HD2 LEU A  14       0.203  13.938  15.570  1.00  1.24           H  
ATOM    207  N   LYS A  15       1.568   9.428  17.741  1.00  1.20           N  
ATOM    208  CA  LYS A  15       1.649   8.688  18.993  1.00  1.20           C  
ATOM    209  C   LYS A  15       2.690   9.300  19.913  1.00  1.20           C  
ATOM    210  O   LYS A  15       2.460   9.408  21.121  1.00  1.20           O  
ATOM    211  CB  LYS A  15       1.960   7.217  18.744  1.00  1.20           C  
ATOM    212  CG  LYS A  15       0.803   6.429  18.133  1.00  1.20           C  
ATOM    213  CD  LYS A  15       1.198   4.986  17.862  1.00  1.20           C  
ATOM    214  CE  LYS A  15       0.053   4.206  17.231  1.00  1.20           C  
ATOM    215  NZ  LYS A  15       0.437   2.796  16.936  1.00  1.20           N  
ATOM    216  H   LYS A  15       1.801   8.968  16.861  1.00  1.20           H  
ATOM    217  HA  LYS A  15       0.686   8.749  19.491  1.00  1.20           H  
ATOM    218 1HB  LYS A  15       2.809   7.144  18.058  1.00  1.20           H  
ATOM    219 2HB  LYS A  15       2.248   6.739  19.678  1.00  1.20           H  
ATOM    220 1HG  LYS A  15      -0.038   6.440  18.825  1.00  1.20           H  
ATOM    221 2HG  LYS A  15       0.487   6.897  17.207  1.00  1.20           H  
ATOM    222 1HD  LYS A  15       2.053   4.973  17.180  1.00  1.20           H  
ATOM    223 2HD  LYS A  15       1.489   4.504  18.793  1.00  1.20           H  
ATOM    224 1HE  LYS A  15      -0.797   4.207  17.911  1.00  1.20           H  
ATOM    225 2HE  LYS A  15      -0.237   4.696  16.300  1.00  1.20           H  
ATOM    226 1HZ  LYS A  15      -0.346   2.313  16.517  1.00  1.20           H  
ATOM    227 2HZ  LYS A  15       1.221   2.788  16.296  1.00  1.20           H  
ATOM    228 3HZ  LYS A  15       0.698   2.332  17.794  1.00  1.20           H  
ATOM    229  N   ALA A  16       3.831   9.727  19.360  1.00  1.18           N  
ATOM    230  CA  ALA A  16       4.844  10.356  20.192  1.00  1.18           C  
ATOM    231  C   ALA A  16       4.291  11.627  20.816  1.00  1.18           C  
ATOM    232  O   ALA A  16       4.506  11.900  22.002  1.00  1.18           O  
ATOM    233  CB  ALA A  16       6.072  10.681  19.374  1.00  1.18           C  
ATOM    234  H   ALA A  16       4.008   9.603  18.360  1.00  1.18           H  
ATOM    235  HA  ALA A  16       5.109   9.666  20.992  1.00  1.18           H  
ATOM    236 1HB  ALA A  16       6.825  11.141  20.010  1.00  1.18           H  
ATOM    237 2HB  ALA A  16       6.469   9.765  18.937  1.00  1.18           H  
ATOM    238 3HB  ALA A  16       5.796  11.371  18.574  1.00  1.18           H  
ATOM    239  N   LEU A  17       3.540  12.391  20.022  1.00  1.16           N  
ATOM    240  CA  LEU A  17       2.974  13.617  20.537  1.00  1.16           C  
ATOM    241  C   LEU A  17       1.953  13.291  21.626  1.00  1.16           C  
ATOM    242  O   LEU A  17       1.931  13.923  22.681  1.00  1.16           O  
ATOM    243  CB  LEU A  17       2.340  14.411  19.392  1.00  1.16           C  
ATOM    244  CG  LEU A  17       3.338  15.002  18.332  1.00  1.16           C  
ATOM    245  CD1 LEU A  17       2.557  15.592  17.210  1.00  1.16           C  
ATOM    246  CD2 LEU A  17       4.212  16.052  18.930  1.00  1.16           C  
ATOM    247  H   LEU A  17       3.395  12.136  19.043  1.00  1.16           H  
ATOM    248  HA  LEU A  17       3.774  14.208  20.973  1.00  1.16           H  
ATOM    249 1HB  LEU A  17       1.670  13.745  18.857  1.00  1.16           H  
ATOM    250 2HB  LEU A  17       1.745  15.225  19.796  1.00  1.16           H  
ATOM    251  HG  LEU A  17       3.960  14.207  17.951  1.00  1.16           H  
ATOM    252 1HD1 LEU A  17       3.236  15.993  16.462  1.00  1.16           H  
ATOM    253 2HD1 LEU A  17       1.940  14.829  16.770  1.00  1.16           H  
ATOM    254 3HD1 LEU A  17       1.942  16.385  17.604  1.00  1.16           H  
ATOM    255 1HD2 LEU A  17       4.889  16.430  18.168  1.00  1.16           H  
ATOM    256 2HD2 LEU A  17       3.593  16.857  19.284  1.00  1.16           H  
ATOM    257 3HD2 LEU A  17       4.789  15.632  19.751  1.00  1.16           H  
ATOM    258  N   ILE A  18       1.165  12.244  21.429  1.00  1.17           N  
ATOM    259  CA  ILE A  18       0.197  11.902  22.449  1.00  1.17           C  
ATOM    260  C   ILE A  18       0.908  11.565  23.732  1.00  1.17           C  
ATOM    261  O   ILE A  18       0.524  12.057  24.784  1.00  1.17           O  
ATOM    262  CB  ILE A  18      -0.696  10.734  22.041  1.00  1.17           C  
ATOM    263  CG1 ILE A  18      -1.629  11.166  20.903  1.00  1.17           C  
ATOM    264  CG2 ILE A  18      -1.487  10.257  23.250  1.00  1.17           C  
ATOM    265  CD1 ILE A  18      -2.327  10.016  20.220  1.00  1.17           C  
ATOM    266  H   ILE A  18       1.202  11.725  20.554  1.00  1.17           H  
ATOM    267  HA  ILE A  18      -0.439  12.768  22.626  1.00  1.17           H  
ATOM    268  HB  ILE A  18      -0.078   9.921  21.668  1.00  1.17           H  
ATOM    269 1HG1 ILE A  18      -2.385  11.834  21.311  1.00  1.17           H  
ATOM    270 2HG1 ILE A  18      -1.058  11.715  20.170  1.00  1.17           H  
ATOM    271 1HG2 ILE A  18      -2.117   9.417  22.963  1.00  1.17           H  
ATOM    272 2HG2 ILE A  18      -0.797   9.943  24.034  1.00  1.17           H  
ATOM    273 3HG2 ILE A  18      -2.107  11.073  23.614  1.00  1.17           H  
ATOM    274 1HD1 ILE A  18      -2.971  10.402  19.432  1.00  1.17           H  
ATOM    275 2HD1 ILE A  18      -1.587   9.349  19.786  1.00  1.17           H  
ATOM    276 3HD1 ILE A  18      -2.927   9.472  20.946  1.00  1.17           H  
ATOM    277  N   LYS A  19       1.986  10.788  23.662  1.00  1.27           N  
ATOM    278  CA  LYS A  19       2.704  10.445  24.879  1.00  1.27           C  
ATOM    279  C   LYS A  19       3.182  11.705  25.604  1.00  1.27           C  
ATOM    280  O   LYS A  19       3.061  11.798  26.825  1.00  1.27           O  
ATOM    281  CB  LYS A  19       3.887   9.540  24.550  1.00  1.27           C  
ATOM    282  CG  LYS A  19       3.489   8.125  24.128  1.00  1.27           C  
ATOM    283  CD  LYS A  19       4.707   7.284  23.768  1.00  1.27           C  
ATOM    284  CE  LYS A  19       4.303   5.886  23.322  1.00  1.27           C  
ATOM    285  NZ  LYS A  19       5.485   5.062  22.940  1.00  1.27           N  
ATOM    286  H   LYS A  19       2.281  10.409  22.761  1.00  1.27           H  
ATOM    287  HA  LYS A  19       2.025   9.911  25.542  1.00  1.27           H  
ATOM    288 1HB  LYS A  19       4.462   9.981  23.736  1.00  1.27           H  
ATOM    289 2HB  LYS A  19       4.544   9.470  25.415  1.00  1.27           H  
ATOM    290 1HG  LYS A  19       2.952   7.643  24.943  1.00  1.27           H  
ATOM    291 2HG  LYS A  19       2.827   8.181  23.268  1.00  1.27           H  
ATOM    292 1HD  LYS A  19       5.249   7.772  22.956  1.00  1.27           H  
ATOM    293 2HD  LYS A  19       5.367   7.208  24.630  1.00  1.27           H  
ATOM    294 1HE  LYS A  19       3.775   5.391  24.134  1.00  1.27           H  
ATOM    295 2HE  LYS A  19       3.635   5.966  22.461  1.00  1.27           H  
ATOM    296 1HZ  LYS A  19       5.178   4.145  22.650  1.00  1.27           H  
ATOM    297 2HZ  LYS A  19       5.976   5.509  22.178  1.00  1.27           H  
ATOM    298 3HZ  LYS A  19       6.105   4.974  23.733  1.00  1.27           H  
ATOM    299  N   LEU A  20       3.624  12.719  24.857  1.00  1.56           N  
ATOM    300  CA  LEU A  20       4.073  13.975  25.463  1.00  1.56           C  
ATOM    301  C   LEU A  20       2.926  14.766  26.112  1.00  1.56           C  
ATOM    302  O   LEU A  20       3.166  15.656  26.929  1.00  1.56           O  
ATOM    303  CB  LEU A  20       4.785  14.843  24.432  1.00  1.56           C  
ATOM    304  CG  LEU A  20       6.118  14.339  23.922  1.00  1.56           C  
ATOM    305  CD1 LEU A  20       6.579  15.245  22.786  1.00  1.56           C  
ATOM    306  CD2 LEU A  20       7.121  14.335  25.070  1.00  1.56           C  
ATOM    307  H   LEU A  20       3.697  12.596  23.844  1.00  1.56           H  
ATOM    308  HA  LEU A  20       4.789  13.729  26.247  1.00  1.56           H  
ATOM    309 1HB  LEU A  20       4.149  14.913  23.570  1.00  1.56           H  
ATOM    310 2HB  LEU A  20       4.924  15.844  24.843  1.00  1.56           H  
ATOM    311  HG  LEU A  20       6.005  13.329  23.528  1.00  1.56           H  
ATOM    312 1HD1 LEU A  20       7.533  14.893  22.400  1.00  1.56           H  
ATOM    313 2HD1 LEU A  20       5.835  15.225  21.992  1.00  1.56           H  
ATOM    314 3HD1 LEU A  20       6.686  16.264  23.155  1.00  1.56           H  
ATOM    315 1HD2 LEU A  20       8.085  13.975  24.709  1.00  1.56           H  
ATOM    316 2HD2 LEU A  20       7.234  15.349  25.463  1.00  1.56           H  
ATOM    317 3HD2 LEU A  20       6.760  13.676  25.862  1.00  1.56           H  
ATOM    318  N   GLU A  21       1.678  14.455  25.751  1.00  2.18           N  
ATOM    319  CA  GLU A  21       0.530  15.107  26.364  1.00  2.18           C  
ATOM    320  C   GLU A  21       0.043  14.365  27.626  1.00  2.18           C  
ATOM    321  O   GLU A  21      -0.925  14.796  28.260  1.00  2.18           O  
ATOM    322  CB  GLU A  21      -0.651  15.228  25.403  1.00  2.18           C  
ATOM    323  CG  GLU A  21      -0.449  16.096  24.209  1.00  2.18           C  
ATOM    324  CD  GLU A  21      -1.712  16.248  23.420  1.00  2.18           C  
ATOM    325  OE1 GLU A  21      -2.744  16.380  24.044  1.00  2.18           O  
ATOM    326  OE2 GLU A  21      -1.665  16.269  22.212  1.00  2.18           O  
ATOM    327  H   GLU A  21       1.512  13.738  25.043  1.00  2.18           H  
ATOM    328  HA  GLU A  21       0.828  16.113  26.652  1.00  2.18           H  
ATOM    329 1HB  GLU A  21      -0.917  14.234  25.041  1.00  2.18           H  
ATOM    330 2HB  GLU A  21      -1.513  15.615  25.946  1.00  2.18           H  
ATOM    331 1HG  GLU A  21      -0.075  17.075  24.516  1.00  2.18           H  
ATOM    332 2HG  GLU A  21       0.289  15.627  23.590  1.00  2.18           H  
ATOM    333  N   LYS A  22       0.697  13.252  27.993  1.00  3.40           N  
ATOM    334  CA  LYS A  22       0.294  12.450  29.152  1.00  3.40           C  
ATOM    335  C   LYS A  22       0.937  12.619  30.579  1.00  3.40           C  
ATOM    336  O   LYS A  22       0.370  12.041  31.507  1.00  3.40           O  
ATOM    337  CB  LYS A  22       0.376  10.972  28.770  1.00  3.40           C  
ATOM    338  CG  LYS A  22      -0.557  10.580  27.632  1.00  3.40           C  
ATOM    339  CD  LYS A  22      -2.016  10.788  28.019  1.00  3.40           C  
ATOM    340  CE  LYS A  22      -2.963  10.345  26.915  1.00  3.40           C  
ATOM    341  NZ  LYS A  22      -4.392  10.573  27.288  1.00  3.40           N  
ATOM    342  H   LYS A  22       1.498  12.927  27.451  1.00  3.40           H  
ATOM    343  HA  LYS A  22      -0.765  12.660  29.293  1.00  3.40           H  
ATOM    344 1HB  LYS A  22       1.396  10.735  28.465  1.00  3.40           H  
ATOM    345 2HB  LYS A  22       0.139  10.356  29.634  1.00  3.40           H  
ATOM    346 1HG  LYS A  22      -0.344  11.199  26.787  1.00  3.40           H  
ATOM    347 2HG  LYS A  22      -0.391   9.541  27.351  1.00  3.40           H  
ATOM    348 1HD  LYS A  22      -2.238  10.227  28.926  1.00  3.40           H  
ATOM    349 2HD  LYS A  22      -2.183  11.849  28.218  1.00  3.40           H  
ATOM    350 1HE  LYS A  22      -2.740  10.908  26.013  1.00  3.40           H  
ATOM    351 2HE  LYS A  22      -2.812   9.284  26.716  1.00  3.40           H  
ATOM    352 1HZ  LYS A  22      -4.992  10.272  26.533  1.00  3.40           H  
ATOM    353 2HZ  LYS A  22      -4.612  10.047  28.123  1.00  3.40           H  
ATOM    354 3HZ  LYS A  22      -4.538  11.559  27.463  1.00  3.40           H  
ATOM    355  N   LYS A  23       2.056  13.354  30.854  1.00  5.42           N  
ATOM    356  CA  LYS A  23       2.960  14.132  29.997  1.00  5.42           C  
ATOM    357  C   LYS A  23       4.429  13.618  30.164  1.00  5.42           C  
ATOM    358  O   LYS A  23       4.936  12.973  29.254  1.00  5.42           O  
ATOM    359  CB  LYS A  23       2.758  15.638  30.318  1.00  5.42           C  
ATOM    360  CG  LYS A  23       1.403  16.208  29.987  1.00  5.42           C  
ATOM    361  CD  LYS A  23       1.234  17.611  30.502  1.00  5.42           C  
ATOM    362  CE  LYS A  23       0.937  17.638  32.002  1.00  5.42           C  
ATOM    363  NZ  LYS A  23      -0.428  17.102  32.314  1.00  5.42           N  
ATOM    364  H   LYS A  23       2.319  13.353  31.828  1.00  5.42           H  
ATOM    365  HA  LYS A  23       2.746  13.984  28.959  1.00  5.42           H  
ATOM    366 1HB  LYS A  23       2.826  15.858  31.339  1.00  5.42           H  
ATOM    367 2HB  LYS A  23       3.496  16.233  29.780  1.00  5.42           H  
ATOM    368 1HG  LYS A  23       1.334  16.276  28.929  1.00  5.42           H  
ATOM    369 2HG  LYS A  23       0.604  15.577  30.364  1.00  5.42           H  
ATOM    370 1HD  LYS A  23       2.150  18.155  30.312  1.00  5.42           H  
ATOM    371 2HD  LYS A  23       0.421  18.097  29.965  1.00  5.42           H  
ATOM    372 1HE  LYS A  23       1.686  17.039  32.523  1.00  5.42           H  
ATOM    373 2HE  LYS A  23       0.992  18.661  32.360  1.00  5.42           H  
ATOM    374 1HZ  LYS A  23      -0.586  17.138  33.311  1.00  5.42           H  
ATOM    375 2HZ  LYS A  23      -1.125  17.660  31.842  1.00  5.42           H  
ATOM    376 3HZ  LYS A  23      -0.499  16.145  31.996  1.00  5.42           H  
ATOM    377  N   GLY A  24       5.142  13.810  31.313  1.00  7.87           N  
ATOM    378  CA  GLY A  24       4.845  14.635  32.494  1.00  7.87           C  
ATOM    379  C   GLY A  24       5.386  16.061  32.245  1.00  7.87           C  
ATOM    380  O   GLY A  24       5.251  16.957  33.072  1.00  7.87           O  
ATOM    381  H   GLY A  24       6.035  13.335  31.345  1.00  7.87           H  
ATOM    382 1HA  GLY A  24       3.791  14.629  32.747  1.00  7.87           H  
ATOM    383 2HA  GLY A  24       5.360  14.209  33.354  1.00  7.87           H  
ATOM    384  N   ASP A  25       6.001  16.213  31.066  1.00  9.37           N  
ATOM    385  CA  ASP A  25       6.649  17.407  30.523  1.00  9.37           C  
ATOM    386  C   ASP A  25       5.738  18.429  29.854  1.00  9.37           C  
ATOM    387  O   ASP A  25       5.140  18.171  28.808  1.00  9.37           O  
ATOM    388  CB  ASP A  25       7.731  16.990  29.512  1.00  9.37           C  
ATOM    389  CG  ASP A  25       8.568  18.191  28.870  1.00  9.37           C  
ATOM    390  OD1 ASP A  25       8.086  19.330  28.825  1.00  9.37           O  
ATOM    391  OD2 ASP A  25       9.664  17.923  28.422  1.00  9.37           O  
ATOM    392  H   ASP A  25       6.029  15.392  30.481  1.00  9.37           H  
ATOM    393  HA  ASP A  25       7.144  17.916  31.352  1.00  9.37           H  
ATOM    394 1HB  ASP A  25       8.429  16.310  30.000  1.00  9.37           H  
ATOM    395 2HB  ASP A  25       7.258  16.434  28.699  1.00  9.37           H  
ATOM    396  N   VAL A  26       5.684  19.614  30.423  1.00  8.69           N  
ATOM    397  CA  VAL A  26       5.242  20.981  30.519  1.00  8.69           C  
ATOM    398  C   VAL A  26       6.534  21.796  30.504  1.00  8.69           C  
ATOM    399  O   VAL A  26       7.371  21.602  31.384  1.00  8.69           O  
ATOM    400  CB  VAL A  26       4.451  21.243  31.801  1.00  8.69           C  
ATOM    401  CG1 VAL A  26       4.032  22.700  31.854  1.00  8.69           C  
ATOM    402  CG2 VAL A  26       3.265  20.339  31.835  1.00  8.69           C  
ATOM    403  H   VAL A  26       5.122  19.720  29.600  1.00  8.69           H  
ATOM    404  HA  VAL A  26       4.612  21.200  29.666  1.00  8.69           H  
ATOM    405  HB  VAL A  26       5.086  21.047  32.665  1.00  8.69           H  
ATOM    406 1HG1 VAL A  26       3.478  22.885  32.774  1.00  8.69           H  
ATOM    407 2HG1 VAL A  26       4.918  23.335  31.833  1.00  8.69           H  
ATOM    408 3HG1 VAL A  26       3.400  22.930  31.000  1.00  8.69           H  
ATOM    409 1HG2 VAL A  26       2.701  20.517  32.750  1.00  8.69           H  
ATOM    410 2HG2 VAL A  26       2.633  20.536  30.971  1.00  8.69           H  
ATOM    411 3HG2 VAL A  26       3.608  19.304  31.816  1.00  8.69           H  
ATOM    412  N   ALA A  27       6.735  22.704  29.543  1.00  6.44           N  
ATOM    413  CA  ALA A  27       5.818  23.135  28.486  1.00  6.44           C  
ATOM    414  C   ALA A  27       5.742  22.250  27.218  1.00  6.44           C  
ATOM    415  O   ALA A  27       5.004  22.625  26.296  1.00  6.44           O  
ATOM    416  CB  ALA A  27       6.210  24.538  28.058  1.00  6.44           C  
ATOM    417  H   ALA A  27       7.627  23.178  29.569  1.00  6.44           H  
ATOM    418  HA  ALA A  27       4.821  23.197  28.913  1.00  6.44           H  
ATOM    419 1HB  ALA A  27       5.498  24.906  27.318  1.00  6.44           H  
ATOM    420 2HB  ALA A  27       6.205  25.199  28.925  1.00  6.44           H  
ATOM    421 3HB  ALA A  27       7.209  24.518  27.623  1.00  6.44           H  
ATOM    422  N   ALA A  28       6.459  21.105  27.120  1.00  4.12           N  
ATOM    423  CA  ALA A  28       6.387  20.350  25.859  1.00  4.12           C  
ATOM    424  C   ALA A  28       4.967  19.977  25.482  1.00  4.12           C  
ATOM    425  O   ALA A  28       4.623  20.077  24.308  1.00  4.12           O  
ATOM    426  CB  ALA A  28       7.187  19.070  25.913  1.00  4.12           C  
ATOM    427  H   ALA A  28       7.065  20.734  27.870  1.00  4.12           H  
ATOM    428  HA  ALA A  28       6.795  20.986  25.073  1.00  4.12           H  
ATOM    429 1HB  ALA A  28       7.131  18.562  24.954  1.00  4.12           H  
ATOM    430 2HB  ALA A  28       8.229  19.297  26.148  1.00  4.12           H  
ATOM    431 3HB  ALA A  28       6.774  18.424  26.684  1.00  4.12           H  
ATOM    432  N   ALA A  29       4.116  19.630  26.449  1.00  2.55           N  
ATOM    433  CA  ALA A  29       2.734  19.274  26.143  1.00  2.55           C  
ATOM    434  C   ALA A  29       2.011  20.403  25.389  1.00  2.55           C  
ATOM    435  O   ALA A  29       1.111  20.155  24.580  1.00  2.55           O  
ATOM    436  CB  ALA A  29       2.000  18.956  27.421  1.00  2.55           C  
ATOM    437  H   ALA A  29       4.455  19.510  27.398  1.00  2.55           H  
ATOM    438  HA  ALA A  29       2.745  18.382  25.518  1.00  2.55           H  
ATOM    439 1HB  ALA A  29       0.979  18.655  27.193  1.00  2.55           H  
ATOM    440 2HB  ALA A  29       2.525  18.140  27.913  1.00  2.55           H  
ATOM    441 3HB  ALA A  29       1.989  19.830  28.066  1.00  2.55           H  
ATOM    442  N   GLY A  30       2.351  21.660  25.685  1.00  1.70           N  
ATOM    443  CA  GLY A  30       1.720  22.782  25.004  1.00  1.70           C  
ATOM    444  C   GLY A  30       2.097  22.738  23.526  1.00  1.70           C  
ATOM    445  O   GLY A  30       1.239  22.749  22.630  1.00  1.70           O  
ATOM    446  H   GLY A  30       3.123  21.846  26.317  1.00  1.70           H  
ATOM    447 1HA  GLY A  30       0.639  22.726  25.121  1.00  1.70           H  
ATOM    448 2HA  GLY A  30       2.060  23.716  25.449  1.00  1.70           H  
ATOM    449  N   LYS A  31       3.414  22.693  23.292  1.00  1.30           N  
ATOM    450  CA  LYS A  31       3.975  22.655  21.941  1.00  1.30           C  
ATOM    451  C   LYS A  31       3.459  21.450  21.173  1.00  1.30           C  
ATOM    452  O   LYS A  31       3.122  21.541  19.995  1.00  1.30           O  
ATOM    453  CB  LYS A  31       5.502  22.624  21.993  1.00  1.30           C  
ATOM    454  CG  LYS A  31       6.171  22.644  20.616  1.00  1.30           C  
ATOM    455  CD  LYS A  31       7.692  22.711  20.731  1.00  1.30           C  
ATOM    456  CE  LYS A  31       8.358  22.722  19.358  1.00  1.30           C  
ATOM    457  NZ  LYS A  31       9.843  22.806  19.464  1.00  1.30           N  
ATOM    458  H   LYS A  31       4.036  22.663  24.106  1.00  1.30           H  
ATOM    459  HA  LYS A  31       3.660  23.553  21.409  1.00  1.30           H  
ATOM    460 1HB  LYS A  31       5.865  23.478  22.563  1.00  1.30           H  
ATOM    461 2HB  LYS A  31       5.826  21.720  22.514  1.00  1.30           H  
ATOM    462 1HG  LYS A  31       5.898  21.738  20.080  1.00  1.30           H  
ATOM    463 2HG  LYS A  31       5.816  23.502  20.046  1.00  1.30           H  
ATOM    464 1HD  LYS A  31       7.977  23.615  21.271  1.00  1.30           H  
ATOM    465 2HD  LYS A  31       8.049  21.846  21.291  1.00  1.30           H  
ATOM    466 1HE  LYS A  31       8.096  21.815  18.827  1.00  1.30           H  
ATOM    467 2HE  LYS A  31       7.994  23.579  18.793  1.00  1.30           H  
ATOM    468 1HZ  LYS A  31      10.249  22.812  18.538  1.00  1.30           H  
ATOM    469 2HZ  LYS A  31      10.099  23.655  19.948  1.00  1.30           H  
ATOM    470 3HZ  LYS A  31      10.191  22.009  19.977  1.00  1.30           H  
ATOM    471  N   THR A  32       3.375  20.333  21.868  1.00  1.13           N  
ATOM    472  CA  THR A  32       2.939  19.063  21.340  1.00  1.13           C  
ATOM    473  C   THR A  32       1.549  19.141  20.760  1.00  1.13           C  
ATOM    474  O   THR A  32       1.308  18.668  19.646  1.00  1.13           O  
ATOM    475  CB  THR A  32       2.956  18.063  22.472  1.00  1.13           C  
ATOM    476  OG1 THR A  32       4.300  17.910  22.942  1.00  1.13           O  
ATOM    477  CG2 THR A  32       2.423  16.822  22.121  1.00  1.13           C  
ATOM    478  H   THR A  32       3.668  20.356  22.838  1.00  1.13           H  
ATOM    479  HA  THR A  32       3.632  18.759  20.563  1.00  1.13           H  
ATOM    480  HB  THR A  32       2.352  18.453  23.261  1.00  1.13           H  
ATOM    481  HG1 THR A  32       4.624  18.783  23.235  1.00  1.13           H  
ATOM    482 1HG2 THR A  32       2.450  16.211  22.997  1.00  1.13           H  
ATOM    483 2HG2 THR A  32       1.392  16.929  21.779  1.00  1.13           H  
ATOM    484 3HG2 THR A  32       3.010  16.400  21.371  1.00  1.13           H  
ATOM    485  N   ARG A  33       0.628  19.755  21.499  1.00  1.11           N  
ATOM    486  CA  ARG A  33      -0.721  19.906  20.994  1.00  1.11           C  
ATOM    487  C   ARG A  33      -0.723  20.760  19.734  1.00  1.11           C  
ATOM    488  O   ARG A  33      -1.416  20.440  18.761  1.00  1.11           O  
ATOM    489  CB  ARG A  33      -1.601  20.521  22.065  1.00  1.11           C  
ATOM    490  CG  ARG A  33      -1.909  19.571  23.178  1.00  1.11           C  
ATOM    491  CD  ARG A  33      -2.618  20.178  24.306  1.00  1.11           C  
ATOM    492  NE  ARG A  33      -2.946  19.177  25.317  1.00  1.11           N  
ATOM    493  CZ  ARG A  33      -3.332  19.459  26.577  1.00  1.11           C  
ATOM    494  NH1 ARG A  33      -3.417  20.712  26.976  1.00  1.11           N  
ATOM    495  NH2 ARG A  33      -3.629  18.483  27.416  1.00  1.11           N  
ATOM    496  H   ARG A  33       0.864  20.100  22.434  1.00  1.11           H  
ATOM    497  HA  ARG A  33      -1.112  18.916  20.755  1.00  1.11           H  
ATOM    498 1HB  ARG A  33      -1.096  21.387  22.498  1.00  1.11           H  
ATOM    499 2HB  ARG A  33      -2.538  20.859  21.631  1.00  1.11           H  
ATOM    500 1HG  ARG A  33      -2.544  18.788  22.782  1.00  1.11           H  
ATOM    501 2HG  ARG A  33      -0.982  19.139  23.544  1.00  1.11           H  
ATOM    502 1HD  ARG A  33      -1.979  20.932  24.766  1.00  1.11           H  
ATOM    503 2HD  ARG A  33      -3.541  20.635  23.960  1.00  1.11           H  
ATOM    504  HE  ARG A  33      -2.889  18.181  25.031  1.00  1.11           H  
ATOM    505 1HH1 ARG A  33      -3.189  21.461  26.336  1.00  1.11           H  
ATOM    506 2HH1 ARG A  33      -3.708  20.923  27.920  1.00  1.11           H  
ATOM    507 1HH2 ARG A  33      -3.577  17.515  27.116  1.00  1.11           H  
ATOM    508 2HH2 ARG A  33      -3.919  18.697  28.356  1.00  1.11           H  
ATOM    509  N   ALA A  34       0.090  21.825  19.722  1.00  1.14           N  
ATOM    510  CA  ALA A  34       0.169  22.657  18.528  1.00  1.14           C  
ATOM    511  C   ALA A  34       0.704  21.851  17.345  1.00  1.14           C  
ATOM    512  O   ALA A  34       0.188  21.955  16.230  1.00  1.14           O  
ATOM    513  CB  ALA A  34       1.057  23.864  18.777  1.00  1.14           C  
ATOM    514  H   ALA A  34       0.637  22.061  20.556  1.00  1.14           H  
ATOM    515  HA  ALA A  34      -0.837  22.996  18.284  1.00  1.14           H  
ATOM    516 1HB  ALA A  34       1.084  24.483  17.884  1.00  1.14           H  
ATOM    517 2HB  ALA A  34       0.658  24.440  19.611  1.00  1.14           H  
ATOM    518 3HB  ALA A  34       2.061  23.535  19.016  1.00  1.14           H  
ATOM    519  N   LEU A  35       1.709  21.007  17.596  1.00  1.18           N  
ATOM    520  CA  LEU A  35       2.287  20.202  16.529  1.00  1.18           C  
ATOM    521  C   LEU A  35       1.283  19.204  15.998  1.00  1.18           C  
ATOM    522  O   LEU A  35       1.192  18.993  14.787  1.00  1.18           O  
ATOM    523  CB  LEU A  35       3.514  19.451  17.032  1.00  1.18           C  
ATOM    524  CG  LEU A  35       4.727  20.311  17.365  1.00  1.18           C  
ATOM    525  CD1 LEU A  35       5.773  19.446  18.034  1.00  1.18           C  
ATOM    526  CD2 LEU A  35       5.253  20.943  16.103  1.00  1.18           C  
ATOM    527  H   LEU A  35       2.103  20.964  18.535  1.00  1.18           H  
ATOM    528  HA  LEU A  35       2.582  20.866  15.720  1.00  1.18           H  
ATOM    529 1HB  LEU A  35       3.238  18.919  17.936  1.00  1.18           H  
ATOM    530 2HB  LEU A  35       3.811  18.720  16.283  1.00  1.18           H  
ATOM    531  HG  LEU A  35       4.444  21.092  18.051  1.00  1.18           H  
ATOM    532 1HD1 LEU A  35       6.637  20.045  18.283  1.00  1.18           H  
ATOM    533 2HD1 LEU A  35       5.358  19.018  18.942  1.00  1.18           H  
ATOM    534 3HD1 LEU A  35       6.069  18.647  17.359  1.00  1.18           H  
ATOM    535 1HD2 LEU A  35       6.117  21.562  16.343  1.00  1.18           H  
ATOM    536 2HD2 LEU A  35       5.547  20.164  15.400  1.00  1.18           H  
ATOM    537 3HD2 LEU A  35       4.474  21.560  15.658  1.00  1.18           H  
ATOM    538  N   ALA A  36       0.502  18.602  16.894  1.00  1.24           N  
ATOM    539  CA  ALA A  36      -0.489  17.641  16.454  1.00  1.24           C  
ATOM    540  C   ALA A  36      -1.496  18.326  15.558  1.00  1.24           C  
ATOM    541  O   ALA A  36      -1.862  17.797  14.504  1.00  1.24           O  
ATOM    542  CB  ALA A  36      -1.188  17.025  17.646  1.00  1.24           C  
ATOM    543  H   ALA A  36       0.624  18.794  17.888  1.00  1.24           H  
ATOM    544  HA  ALA A  36       0.011  16.864  15.881  1.00  1.24           H  
ATOM    545 1HB  ALA A  36      -1.923  16.300  17.304  1.00  1.24           H  
ATOM    546 2HB  ALA A  36      -0.455  16.530  18.284  1.00  1.24           H  
ATOM    547 3HB  ALA A  36      -1.686  17.810  18.216  1.00  1.24           H  
ATOM    548  N   ALA A  37      -1.910  19.539  15.940  1.00  1.30           N  
ATOM    549  CA  ALA A  37      -2.863  20.279  15.136  1.00  1.30           C  
ATOM    550  C   ALA A  37      -2.286  20.571  13.763  1.00  1.30           C  
ATOM    551  O   ALA A  37      -2.964  20.408  12.748  1.00  1.30           O  
ATOM    552  CB  ALA A  37      -3.246  21.575  15.827  1.00  1.30           C  
ATOM    553  H   ALA A  37      -1.579  19.939  16.823  1.00  1.30           H  
ATOM    554  HA  ALA A  37      -3.751  19.661  15.007  1.00  1.30           H  
ATOM    555 1HB  ALA A  37      -3.975  22.109  15.223  1.00  1.30           H  
ATOM    556 2HB  ALA A  37      -3.672  21.352  16.805  1.00  1.30           H  
ATOM    557 3HB  ALA A  37      -2.359  22.191  15.954  1.00  1.30           H  
ATOM    558  N   LYS A  38      -1.005  20.943  13.714  1.00  1.36           N  
ATOM    559  CA  LYS A  38      -0.392  21.255  12.435  1.00  1.36           C  
ATOM    560  C   LYS A  38      -0.302  20.016  11.557  1.00  1.36           C  
ATOM    561  O   LYS A  38      -0.609  20.075  10.364  1.00  1.36           O  
ATOM    562  CB  LYS A  38       0.989  21.873  12.648  1.00  1.36           C  
ATOM    563  CG  LYS A  38       0.951  23.288  13.230  1.00  1.36           C  
ATOM    564  CD  LYS A  38       2.347  23.840  13.484  1.00  1.36           C  
ATOM    565  CE  LYS A  38       2.277  25.241  14.081  1.00  1.36           C  
ATOM    566  NZ  LYS A  38       3.631  25.805  14.354  1.00  1.36           N  
ATOM    567  H   LYS A  38      -0.475  21.062  14.579  1.00  1.36           H  
ATOM    568  HA  LYS A  38      -1.018  21.983  11.923  1.00  1.36           H  
ATOM    569 1HB  LYS A  38       1.561  21.244  13.333  1.00  1.36           H  
ATOM    570 2HB  LYS A  38       1.527  21.903  11.702  1.00  1.36           H  
ATOM    571 1HG  LYS A  38       0.435  23.945  12.533  1.00  1.36           H  
ATOM    572 2HG  LYS A  38       0.396  23.280  14.162  1.00  1.36           H  
ATOM    573 1HD  LYS A  38       2.870  23.183  14.182  1.00  1.36           H  
ATOM    574 2HD  LYS A  38       2.906  23.872  12.551  1.00  1.36           H  
ATOM    575 1HE  LYS A  38       1.756  25.896  13.385  1.00  1.36           H  
ATOM    576 2HE  LYS A  38       1.716  25.200  15.016  1.00  1.36           H  
ATOM    577 1HZ  LYS A  38       3.537  26.732  14.746  1.00  1.36           H  
ATOM    578 2HZ  LYS A  38       4.120  25.213  15.009  1.00  1.36           H  
ATOM    579 3HZ  LYS A  38       4.154  25.857  13.492  1.00  1.36           H  
ATOM    580  N   LEU A  39       0.041  18.868  12.142  1.00  1.42           N  
ATOM    581  CA  LEU A  39       0.128  17.668  11.327  1.00  1.42           C  
ATOM    582  C   LEU A  39      -1.229  17.307  10.757  1.00  1.42           C  
ATOM    583  O   LEU A  39      -1.351  16.996   9.571  1.00  1.42           O  
ATOM    584  CB  LEU A  39       0.629  16.482  12.161  1.00  1.42           C  
ATOM    585  CG  LEU A  39       2.102  16.513  12.601  1.00  1.42           C  
ATOM    586  CD1 LEU A  39       2.356  15.362  13.575  1.00  1.42           C  
ATOM    587  CD2 LEU A  39       2.996  16.396  11.378  1.00  1.42           C  
ATOM    588  H   LEU A  39       0.278  18.845  13.135  1.00  1.42           H  
ATOM    589  HA  LEU A  39       0.816  17.852  10.505  1.00  1.42           H  
ATOM    590 1HB  LEU A  39       0.026  16.437  13.069  1.00  1.42           H  
ATOM    591 2HB  LEU A  39       0.462  15.565  11.599  1.00  1.42           H  
ATOM    592  HG  LEU A  39       2.310  17.450  13.115  1.00  1.42           H  
ATOM    593 1HD1 LEU A  39       3.394  15.382  13.902  1.00  1.42           H  
ATOM    594 2HD1 LEU A  39       1.704  15.482  14.428  1.00  1.42           H  
ATOM    595 3HD1 LEU A  39       2.147  14.409  13.088  1.00  1.42           H  
ATOM    596 1HD2 LEU A  39       4.041  16.420  11.691  1.00  1.42           H  
ATOM    597 2HD2 LEU A  39       2.792  15.455  10.865  1.00  1.42           H  
ATOM    598 3HD2 LEU A  39       2.798  17.229  10.704  1.00  1.42           H  
ATOM    599  N   LEU A  40      -2.266  17.407  11.578  1.00  1.49           N  
ATOM    600  CA  LEU A  40      -3.594  17.041  11.132  1.00  1.49           C  
ATOM    601  C   LEU A  40      -4.107  17.984  10.052  1.00  1.49           C  
ATOM    602  O   LEU A  40      -4.731  17.542   9.082  1.00  1.49           O  
ATOM    603  CB  LEU A  40      -4.510  16.996  12.343  1.00  1.49           C  
ATOM    604  CG  LEU A  40      -4.161  15.840  13.325  1.00  1.49           C  
ATOM    605  CD1 LEU A  40      -4.964  15.986  14.595  1.00  1.49           C  
ATOM    606  CD2 LEU A  40      -4.429  14.510  12.649  1.00  1.49           C  
ATOM    607  H   LEU A  40      -2.121  17.696  12.549  1.00  1.49           H  
ATOM    608  HA  LEU A  40      -3.547  16.042  10.710  1.00  1.49           H  
ATOM    609 1HB  LEU A  40      -4.415  17.941  12.885  1.00  1.49           H  
ATOM    610 2HB  LEU A  40      -5.540  16.878  12.014  1.00  1.49           H  
ATOM    611  HG  LEU A  40      -3.108  15.893  13.586  1.00  1.49           H  
ATOM    612 1HD1 LEU A  40      -4.703  15.181  15.282  1.00  1.49           H  
ATOM    613 2HD1 LEU A  40      -4.731  16.948  15.056  1.00  1.49           H  
ATOM    614 3HD1 LEU A  40      -6.027  15.938  14.364  1.00  1.49           H  
ATOM    615 1HD2 LEU A  40      -4.173  13.702  13.332  1.00  1.49           H  
ATOM    616 2HD2 LEU A  40      -5.484  14.440  12.383  1.00  1.49           H  
ATOM    617 3HD2 LEU A  40      -3.824  14.432  11.753  1.00  1.49           H  
ATOM    618  N   ARG A  41      -3.808  19.277  10.185  1.00  1.57           N  
ATOM    619  CA  ARG A  41      -4.234  20.243   9.187  1.00  1.57           C  
ATOM    620  C   ARG A  41      -3.540  19.981   7.857  1.00  1.57           C  
ATOM    621  O   ARG A  41      -4.185  20.015   6.808  1.00  1.57           O  
ATOM    622  CB  ARG A  41      -3.943  21.647   9.682  1.00  1.57           C  
ATOM    623  CG  ARG A  41      -4.854  22.088  10.835  1.00  1.57           C  
ATOM    624  CD  ARG A  41      -4.408  23.356  11.461  1.00  1.57           C  
ATOM    625  NE  ARG A  41      -5.265  23.730  12.581  1.00  1.57           N  
ATOM    626  CZ  ARG A  41      -4.950  24.644  13.519  1.00  1.57           C  
ATOM    627  NH1 ARG A  41      -3.797  25.272  13.467  1.00  1.57           N  
ATOM    628  NH2 ARG A  41      -5.801  24.908  14.495  1.00  1.57           N  
ATOM    629  H   ARG A  41      -3.303  19.603  11.011  1.00  1.57           H  
ATOM    630  HA  ARG A  41      -5.309  20.143   9.046  1.00  1.57           H  
ATOM    631 1HB  ARG A  41      -2.911  21.694  10.035  1.00  1.57           H  
ATOM    632 2HB  ARG A  41      -4.048  22.358   8.864  1.00  1.57           H  
ATOM    633 1HG  ARG A  41      -5.857  22.249  10.443  1.00  1.57           H  
ATOM    634 2HG  ARG A  41      -4.894  21.314  11.593  1.00  1.57           H  
ATOM    635 1HD  ARG A  41      -3.391  23.230  11.837  1.00  1.57           H  
ATOM    636 2HD  ARG A  41      -4.430  24.159  10.727  1.00  1.57           H  
ATOM    637  HE  ARG A  41      -6.161  23.268  12.658  1.00  1.57           H  
ATOM    638 1HH1 ARG A  41      -3.146  25.070  12.722  1.00  1.57           H  
ATOM    639 2HH1 ARG A  41      -3.563  25.957  14.172  1.00  1.57           H  
ATOM    640 1HH2 ARG A  41      -6.688  24.424  14.537  1.00  1.57           H  
ATOM    641 2HH2 ARG A  41      -5.565  25.591  15.199  1.00  1.57           H  
ATOM    642  N   LEU A  42      -2.246  19.645   7.898  1.00  1.65           N  
ATOM    643  CA  LEU A  42      -1.520  19.353   6.668  1.00  1.65           C  
ATOM    644  C   LEU A  42      -2.088  18.111   6.001  1.00  1.65           C  
ATOM    645  O   LEU A  42      -2.237  18.061   4.777  1.00  1.65           O  
ATOM    646  CB  LEU A  42      -0.037  19.157   6.980  1.00  1.65           C  
ATOM    647  CG  LEU A  42       0.700  20.424   7.407  1.00  1.65           C  
ATOM    648  CD1 LEU A  42       2.087  20.052   7.907  1.00  1.65           C  
ATOM    649  CD2 LEU A  42       0.770  21.376   6.223  1.00  1.65           C  
ATOM    650  H   LEU A  42      -1.748  19.626   8.791  1.00  1.65           H  
ATOM    651  HA  LEU A  42      -1.633  20.198   5.988  1.00  1.65           H  
ATOM    652 1HB  LEU A  42       0.050  18.433   7.793  1.00  1.65           H  
ATOM    653 2HB  LEU A  42       0.457  18.753   6.100  1.00  1.65           H  
ATOM    654  HG  LEU A  42       0.163  20.906   8.215  1.00  1.65           H  
ATOM    655 1HD1 LEU A  42       2.613  20.953   8.220  1.00  1.65           H  
ATOM    656 2HD1 LEU A  42       1.990  19.375   8.757  1.00  1.65           H  
ATOM    657 3HD1 LEU A  42       2.644  19.562   7.111  1.00  1.65           H  
ATOM    658 1HD2 LEU A  42       1.288  22.287   6.519  1.00  1.65           H  
ATOM    659 2HD2 LEU A  42       1.309  20.901   5.404  1.00  1.65           H  
ATOM    660 3HD2 LEU A  42      -0.245  21.627   5.892  1.00  1.65           H  
ATOM    661  N   LEU A  43      -2.445  17.112   6.802  1.00  1.76           N  
ATOM    662  CA  LEU A  43      -3.014  15.904   6.241  1.00  1.76           C  
ATOM    663  C   LEU A  43      -4.348  16.219   5.590  1.00  1.76           C  
ATOM    664  O   LEU A  43      -4.639  15.730   4.498  1.00  1.76           O  
ATOM    665  CB  LEU A  43      -3.147  14.863   7.344  1.00  1.76           C  
ATOM    666  CG  LEU A  43      -1.798  14.348   7.838  1.00  1.76           C  
ATOM    667  CD1 LEU A  43      -1.984  13.534   9.086  1.00  1.76           C  
ATOM    668  CD2 LEU A  43      -1.150  13.534   6.740  1.00  1.76           C  
ATOM    669  H   LEU A  43      -2.287  17.180   7.810  1.00  1.76           H  
ATOM    670  HA  LEU A  43      -2.338  15.522   5.480  1.00  1.76           H  
ATOM    671 1HB  LEU A  43      -3.670  15.309   8.188  1.00  1.76           H  
ATOM    672 2HB  LEU A  43      -3.729  14.021   6.974  1.00  1.76           H  
ATOM    673  HG  LEU A  43      -1.158  15.183   8.067  1.00  1.76           H  
ATOM    674 1HD1 LEU A  43      -1.016  13.204   9.420  1.00  1.76           H  
ATOM    675 2HD1 LEU A  43      -2.435  14.151   9.849  1.00  1.76           H  
ATOM    676 3HD1 LEU A  43      -2.623  12.678   8.882  1.00  1.76           H  
ATOM    677 1HD2 LEU A  43      -0.180  13.184   7.077  1.00  1.76           H  
ATOM    678 2HD2 LEU A  43      -1.781  12.681   6.493  1.00  1.76           H  
ATOM    679 3HD2 LEU A  43      -1.021  14.156   5.861  1.00  1.76           H  
ATOM    680  N   ALA A  44      -5.150  17.078   6.225  1.00  1.90           N  
ATOM    681  CA  ALA A  44      -6.429  17.457   5.648  1.00  1.90           C  
ATOM    682  C   ALA A  44      -6.227  18.138   4.298  1.00  1.90           C  
ATOM    683  O   ALA A  44      -6.976  17.886   3.343  1.00  1.90           O  
ATOM    684  CB  ALA A  44      -7.177  18.378   6.589  1.00  1.90           C  
ATOM    685  H   ALA A  44      -4.881  17.447   7.139  1.00  1.90           H  
ATOM    686  HA  ALA A  44      -7.014  16.554   5.491  1.00  1.90           H  
ATOM    687 1HB  ALA A  44      -8.140  18.639   6.157  1.00  1.90           H  
ATOM    688 2HB  ALA A  44      -7.326  17.875   7.544  1.00  1.90           H  
ATOM    689 3HB  ALA A  44      -6.596  19.282   6.747  1.00  1.90           H  
ATOM    690  N   GLU A  45      -5.189  18.983   4.199  1.00  2.09           N  
ATOM    691  CA  GLU A  45      -4.925  19.654   2.936  1.00  2.09           C  
ATOM    692  C   GLU A  45      -4.556  18.640   1.862  1.00  2.09           C  
ATOM    693  O   GLU A  45      -5.071  18.701   0.746  1.00  2.09           O  
ATOM    694  CB  GLU A  45      -3.797  20.689   3.086  1.00  2.09           C  
ATOM    695  CG  GLU A  45      -4.162  21.931   3.907  1.00  2.09           C  
ATOM    696  CD  GLU A  45      -2.998  22.898   4.095  1.00  2.09           C  
ATOM    697  OE1 GLU A  45      -1.901  22.579   3.695  1.00  2.09           O  
ATOM    698  OE2 GLU A  45      -3.218  23.958   4.638  1.00  2.09           O  
ATOM    699  H   GLU A  45      -4.612  19.178   5.020  1.00  2.09           H  
ATOM    700  HA  GLU A  45      -5.831  20.172   2.623  1.00  2.09           H  
ATOM    701 1HB  GLU A  45      -2.940  20.220   3.563  1.00  2.09           H  
ATOM    702 2HB  GLU A  45      -3.477  21.019   2.098  1.00  2.09           H  
ATOM    703 1HG  GLU A  45      -4.974  22.453   3.405  1.00  2.09           H  
ATOM    704 2HG  GLU A  45      -4.524  21.613   4.879  1.00  2.09           H  
ATOM    705  N   LEU A  46      -3.738  17.649   2.218  1.00  2.35           N  
ATOM    706  CA  LEU A  46      -3.324  16.644   1.244  1.00  2.35           C  
ATOM    707  C   LEU A  46      -4.511  15.811   0.772  1.00  2.35           C  
ATOM    708  O   LEU A  46      -4.649  15.508  -0.417  1.00  2.35           O  
ATOM    709  CB  LEU A  46      -2.247  15.755   1.865  1.00  2.35           C  
ATOM    710  CG  LEU A  46      -0.912  16.465   2.114  1.00  2.35           C  
ATOM    711  CD1 LEU A  46       0.011  15.553   2.906  1.00  2.35           C  
ATOM    712  CD2 LEU A  46      -0.303  16.856   0.775  1.00  2.35           C  
ATOM    713  H   LEU A  46      -3.352  17.638   3.165  1.00  2.35           H  
ATOM    714  HA  LEU A  46      -2.898  17.158   0.383  1.00  2.35           H  
ATOM    715 1HB  LEU A  46      -2.612  15.386   2.823  1.00  2.35           H  
ATOM    716 2HB  LEU A  46      -2.068  14.906   1.210  1.00  2.35           H  
ATOM    717  HG  LEU A  46      -1.082  17.365   2.700  1.00  2.35           H  
ATOM    718 1HD1 LEU A  46       0.955  16.063   3.091  1.00  2.35           H  
ATOM    719 2HD1 LEU A  46      -0.458  15.309   3.852  1.00  2.35           H  
ATOM    720 3HD1 LEU A  46       0.195  14.640   2.343  1.00  2.35           H  
ATOM    721 1HD2 LEU A  46       0.641  17.372   0.942  1.00  2.35           H  
ATOM    722 2HD2 LEU A  46      -0.127  15.962   0.177  1.00  2.35           H  
ATOM    723 3HD2 LEU A  46      -0.990  17.521   0.239  1.00  2.35           H  
ATOM    724  N   ILE A  47      -5.415  15.499   1.695  1.00  2.69           N  
ATOM    725  CA  ILE A  47      -6.613  14.744   1.364  1.00  2.69           C  
ATOM    726  C   ILE A  47      -7.467  15.538   0.388  1.00  2.69           C  
ATOM    727  O   ILE A  47      -8.010  14.987  -0.567  1.00  2.69           O  
ATOM    728  CB  ILE A  47      -7.414  14.405   2.631  1.00  2.69           C  
ATOM    729  CG1 ILE A  47      -6.628  13.397   3.478  1.00  2.69           C  
ATOM    730  CG2 ILE A  47      -8.784  13.860   2.259  1.00  2.69           C  
ATOM    731  CD1 ILE A  47      -7.164  13.236   4.877  1.00  2.69           C  
ATOM    732  H   ILE A  47      -5.246  15.766   2.666  1.00  2.69           H  
ATOM    733  HA  ILE A  47      -6.317  13.814   0.881  1.00  2.69           H  
ATOM    734  HB  ILE A  47      -7.536  15.307   3.228  1.00  2.69           H  
ATOM    735 1HG1 ILE A  47      -6.661  12.429   2.984  1.00  2.69           H  
ATOM    736 2HG1 ILE A  47      -5.594  13.714   3.533  1.00  2.69           H  
ATOM    737 1HG2 ILE A  47      -9.342  13.634   3.166  1.00  2.69           H  
ATOM    738 2HG2 ILE A  47      -9.325  14.605   1.676  1.00  2.69           H  
ATOM    739 3HG2 ILE A  47      -8.666  12.952   1.668  1.00  2.69           H  
ATOM    740 1HD1 ILE A  47      -6.559  12.506   5.413  1.00  2.69           H  
ATOM    741 2HD1 ILE A  47      -7.116  14.191   5.393  1.00  2.69           H  
ATOM    742 3HD1 ILE A  47      -8.195  12.894   4.835  1.00  2.69           H  
ATOM    743  N   SER A  48      -7.613  16.837   0.649  1.00  3.11           N  
ATOM    744  CA  SER A  48      -8.386  17.704  -0.220  1.00  3.11           C  
ATOM    745  C   SER A  48      -7.756  17.836  -1.619  1.00  3.11           C  
ATOM    746  O   SER A  48      -8.471  17.835  -2.624  1.00  3.11           O  
ATOM    747  CB  SER A  48      -8.506  19.074   0.418  1.00  3.11           C  
ATOM    748  OG  SER A  48      -9.237  19.008   1.617  1.00  3.11           O  
ATOM    749  H   SER A  48      -7.174  17.234   1.481  1.00  3.11           H  
ATOM    750  HA  SER A  48      -9.381  17.276  -0.330  1.00  3.11           H  
ATOM    751 1HB  SER A  48      -7.513  19.472   0.617  1.00  3.11           H  
ATOM    752 2HB  SER A  48      -8.997  19.752  -0.275  1.00  3.11           H  
ATOM    753  HG  SER A  48      -8.661  18.525   2.246  1.00  3.11           H  
ATOM    754  N   GLU A  49      -6.421  17.956  -1.686  1.00  3.59           N  
ATOM    755  CA  GLU A  49      -5.717  18.103  -2.966  1.00  3.59           C  
ATOM    756  C   GLU A  49      -5.812  16.891  -3.901  1.00  3.59           C  
ATOM    757  O   GLU A  49      -5.933  17.065  -5.118  1.00  3.59           O  
ATOM    758  CB  GLU A  49      -4.230  18.423  -2.745  1.00  3.59           C  
ATOM    759  CG  GLU A  49      -3.935  19.832  -2.206  1.00  3.59           C  
ATOM    760  CD  GLU A  49      -2.461  20.069  -1.922  1.00  3.59           C  
ATOM    761  OE1 GLU A  49      -1.690  19.141  -2.021  1.00  3.59           O  
ATOM    762  OE2 GLU A  49      -2.110  21.185  -1.613  1.00  3.59           O  
ATOM    763  H   GLU A  49      -5.884  17.972  -0.819  1.00  3.59           H  
ATOM    764  HA  GLU A  49      -6.163  18.949  -3.486  1.00  3.59           H  
ATOM    765 1HB  GLU A  49      -3.816  17.706  -2.033  1.00  3.59           H  
ATOM    766 2HB  GLU A  49      -3.690  18.299  -3.682  1.00  3.59           H  
ATOM    767 1HG  GLU A  49      -4.268  20.560  -2.943  1.00  3.59           H  
ATOM    768 2HG  GLU A  49      -4.508  19.995  -1.301  1.00  3.59           H  
ATOM    769  N   ALA A  50      -5.749  15.674  -3.355  1.00  4.09           N  
ATOM    770  CA  ALA A  50      -5.797  14.486  -4.208  1.00  4.09           C  
ATOM    771  C   ALA A  50      -6.110  13.217  -3.421  1.00  4.09           C  
ATOM    772  O   ALA A  50      -7.150  12.598  -3.657  1.00  4.09           O  
ATOM    773  OXT ALA A  50      -5.165  12.615  -2.912  1.00  4.09           O  
ATOM    774  CB  ALA A  50      -4.470  14.313  -4.939  1.00  4.09           C  
ATOM    775  H   ALA A  50      -5.627  15.584  -2.342  1.00  4.09           H  
ATOM    776  HA  ALA A  50      -6.593  14.630  -4.937  1.00  4.09           H  
ATOM    777 1HB  ALA A  50      -4.528  13.445  -5.595  1.00  4.09           H  
ATOM    778 2HB  ALA A  50      -4.254  15.199  -5.535  1.00  4.09           H  
ATOM    779 3HB  ALA A  50      -3.674  14.166  -4.210  1.00  4.09           H  
ENDMDL

REMARK ID 640542 DOMAINID 634139 MODEL 3 test1_01_NEM3
MODEL     3
ATOM      1  N   MET A   1       1.435   1.308  -3.782  1.00  4.89           N  
ATOM      2  CA  MET A   1       2.684   0.749  -3.256  1.00  4.89           C  
ATOM      3  C   MET A   1       2.833   0.913  -1.733  1.00  4.89           C  
ATOM      4  O   MET A   1       1.861   1.110  -1.016  1.00  4.89           O  
ATOM      5  CB  MET A   1       3.864   1.393  -3.989  1.00  4.89           C  
ATOM      6  CG  MET A   1       3.871   1.159  -5.494  1.00  4.89           C  
ATOM      7  SD  MET A   1       4.042  -0.589  -5.934  1.00  4.89           S  
ATOM      8  CE  MET A   1       5.746  -0.907  -5.467  1.00  4.89           C  
ATOM      9 1H   MET A   1       1.311   0.989  -4.731  1.00  4.89           H  
ATOM     10 2H   MET A   1       0.604   1.037  -3.253  1.00  4.89           H  
ATOM     11 3H   MET A   1       1.494   2.314  -3.784  1.00  4.89           H  
ATOM     12  HA  MET A   1       2.686  -0.320  -3.469  1.00  4.89           H  
ATOM     13 1HB  MET A   1       3.864   2.467  -3.810  1.00  4.89           H  
ATOM     14 2HB  MET A   1       4.802   0.995  -3.624  1.00  4.89           H  
ATOM     15 1HG  MET A   1       2.939   1.531  -5.920  1.00  4.89           H  
ATOM     16 2HG  MET A   1       4.695   1.710  -5.944  1.00  4.89           H  
ATOM     17 1HE  MET A   1       5.994  -1.947  -5.682  1.00  4.89           H  
ATOM     18 2HE  MET A   1       6.408  -0.251  -6.035  1.00  4.89           H  
ATOM     19 3HE  MET A   1       5.873  -0.717  -4.401  1.00  4.89           H  
ATOM     20  N   GLY A   2       4.064   0.873  -1.223  1.00  4.41           N  
ATOM     21  CA  GLY A   2       4.307   0.941   0.227  1.00  4.41           C  
ATOM     22  C   GLY A   2       3.746   2.174   0.952  1.00  4.41           C  
ATOM     23  O   GLY A   2       3.327   2.079   2.105  1.00  4.41           O  
ATOM     24  H   GLY A   2       4.859   0.737  -1.829  1.00  4.41           H  
ATOM     25 1HA  GLY A   2       3.893   0.045   0.689  1.00  4.41           H  
ATOM     26 2HA  GLY A   2       5.382   0.896   0.399  1.00  4.41           H  
ATOM     27  N   LEU A   3       3.706   3.323   0.279  1.00  3.89           N  
ATOM     28  CA  LEU A   3       3.201   4.539   0.913  1.00  3.89           C  
ATOM     29  C   LEU A   3       1.692   4.670   0.765  1.00  3.89           C  
ATOM     30  O   LEU A   3       1.073   5.546   1.372  1.00  3.89           O  
ATOM     31  CB  LEU A   3       3.861   5.768   0.288  1.00  3.89           C  
ATOM     32  CG  LEU A   3       5.389   5.840   0.439  1.00  3.89           C  
ATOM     33  CD1 LEU A   3       5.912   7.048  -0.317  1.00  3.89           C  
ATOM     34  CD2 LEU A   3       5.752   5.921   1.904  1.00  3.89           C  
ATOM     35  H   LEU A   3       4.051   3.355  -0.668  1.00  3.89           H  
ATOM     36  HA  LEU A   3       3.445   4.504   1.974  1.00  3.89           H  
ATOM     37 1HB  LEU A   3       3.627   5.784  -0.776  1.00  3.89           H  
ATOM     38 2HB  LEU A   3       3.435   6.660   0.748  1.00  3.89           H  
ATOM     39  HG  LEU A   3       5.837   4.946   0.006  1.00  3.89           H  
ATOM     40 1HD1 LEU A   3       6.997   7.095  -0.222  1.00  3.89           H  
ATOM     41 2HD1 LEU A   3       5.644   6.962  -1.370  1.00  3.89           H  
ATOM     42 3HD1 LEU A   3       5.472   7.954   0.097  1.00  3.89           H  
ATOM     43 1HD2 LEU A   3       6.837   5.964   2.009  1.00  3.89           H  
ATOM     44 2HD2 LEU A   3       5.316   6.818   2.329  1.00  3.89           H  
ATOM     45 3HD2 LEU A   3       5.371   5.042   2.428  1.00  3.89           H  
ATOM     46  N   GLU A   4       1.086   3.781  -0.022  1.00  3.39           N  
ATOM     47  CA  GLU A   4      -0.347   3.816  -0.282  1.00  3.39           C  
ATOM     48  C   GLU A   4      -1.084   3.686   1.031  1.00  3.39           C  
ATOM     49  O   GLU A   4      -2.124   4.301   1.244  1.00  3.39           O  
ATOM     50  CB  GLU A   4      -0.709   2.698  -1.251  1.00  3.39           C  
ATOM     51  CG  GLU A   4      -2.111   2.646  -1.735  1.00  3.39           C  
ATOM     52  CD  GLU A   4      -2.282   1.568  -2.797  1.00  3.39           C  
ATOM     53  OE1 GLU A   4      -1.294   0.929  -3.174  1.00  3.39           O  
ATOM     54  OE2 GLU A   4      -3.388   1.392  -3.247  1.00  3.39           O  
ATOM     55  H   GLU A   4       1.621   3.025  -0.438  1.00  3.39           H  
ATOM     56  HA  GLU A   4      -0.605   4.777  -0.733  1.00  3.39           H  
ATOM     57 1HB  GLU A   4      -0.073   2.778  -2.114  1.00  3.39           H  
ATOM     58 2HB  GLU A   4      -0.512   1.741  -0.777  1.00  3.39           H  
ATOM     59 1HG  GLU A   4      -2.765   2.432  -0.894  1.00  3.39           H  
ATOM     60 2HG  GLU A   4      -2.387   3.617  -2.146  1.00  3.39           H  
ATOM     61  N   ALA A   5      -0.514   2.892   1.928  1.00  2.95           N  
ATOM     62  CA  ALA A   5      -1.071   2.648   3.243  1.00  2.95           C  
ATOM     63  C   ALA A   5      -1.225   3.943   4.035  1.00  2.95           C  
ATOM     64  O   ALA A   5      -2.124   4.067   4.870  1.00  2.95           O  
ATOM     65  CB  ALA A   5      -0.170   1.699   4.002  1.00  2.95           C  
ATOM     66  H   ALA A   5       0.350   2.429   1.671  1.00  2.95           H  
ATOM     67  HA  ALA A   5      -2.059   2.202   3.118  1.00  2.95           H  
ATOM     68 1HB  ALA A   5      -0.598   1.498   4.981  1.00  2.95           H  
ATOM     69 2HB  ALA A   5      -0.077   0.768   3.445  1.00  2.95           H  
ATOM     70 3HB  ALA A   5       0.817   2.154   4.120  1.00  2.95           H  
ATOM     71  N   LEU A   6      -0.332   4.901   3.802  1.00  2.60           N  
ATOM     72  CA  LEU A   6      -0.350   6.135   4.546  1.00  2.60           C  
ATOM     73  C   LEU A   6      -1.387   7.033   3.924  1.00  2.60           C  
ATOM     74  O   LEU A   6      -2.122   7.732   4.620  1.00  2.60           O  
ATOM     75  CB  LEU A   6       1.026   6.780   4.488  1.00  2.60           C  
ATOM     76  CG  LEU A   6       2.128   5.945   5.107  1.00  2.60           C  
ATOM     77  CD1 LEU A   6       3.443   6.635   4.884  1.00  2.60           C  
ATOM     78  CD2 LEU A   6       1.831   5.728   6.582  1.00  2.60           C  
ATOM     79  H   LEU A   6       0.355   4.799   3.062  1.00  2.60           H  
ATOM     80  HA  LEU A   6      -0.619   5.931   5.580  1.00  2.60           H  
ATOM     81 1HB  LEU A   6       1.285   6.967   3.447  1.00  2.60           H  
ATOM     82 2HB  LEU A   6       0.989   7.734   5.011  1.00  2.60           H  
ATOM     83  HG  LEU A   6       2.175   4.976   4.602  1.00  2.60           H  
ATOM     84 1HD1 LEU A   6       4.251   6.035   5.301  1.00  2.60           H  
ATOM     85 2HD1 LEU A   6       3.589   6.754   3.817  1.00  2.60           H  
ATOM     86 3HD1 LEU A   6       3.430   7.612   5.363  1.00  2.60           H  
ATOM     87 1HD2 LEU A   6       2.620   5.119   7.027  1.00  2.60           H  
ATOM     88 2HD2 LEU A   6       1.786   6.691   7.090  1.00  2.60           H  
ATOM     89 3HD2 LEU A   6       0.874   5.215   6.688  1.00  2.60           H  
ATOM     90  N   GLU A   7      -1.491   6.991   2.597  1.00  2.32           N  
ATOM     91  CA  GLU A   7      -2.500   7.818   1.953  1.00  2.32           C  
ATOM     92  C   GLU A   7      -3.882   7.353   2.416  1.00  2.32           C  
ATOM     93  O   GLU A   7      -4.764   8.171   2.701  1.00  2.32           O  
ATOM     94  CB  GLU A   7      -2.389   7.751   0.424  1.00  2.32           C  
ATOM     95  CG  GLU A   7      -1.136   8.426  -0.154  1.00  2.32           C  
ATOM     96  CD  GLU A   7      -1.059   8.370  -1.673  1.00  2.32           C  
ATOM     97  OE1 GLU A   7      -1.893   7.737  -2.278  1.00  2.32           O  
ATOM     98  OE2 GLU A   7      -0.165   8.975  -2.223  1.00  2.32           O  
ATOM     99  H   GLU A   7      -0.854   6.404   2.055  1.00  2.32           H  
ATOM    100  HA  GLU A   7      -2.361   8.853   2.270  1.00  2.32           H  
ATOM    101 1HB  GLU A   7      -2.377   6.706   0.111  1.00  2.32           H  
ATOM    102 2HB  GLU A   7      -3.264   8.217  -0.025  1.00  2.32           H  
ATOM    103 1HG  GLU A   7      -1.117   9.467   0.165  1.00  2.32           H  
ATOM    104 2HG  GLU A   7      -0.257   7.930   0.266  1.00  2.32           H  
ATOM    105  N   GLN A   8      -4.043   6.028   2.541  1.00  2.10           N  
ATOM    106  CA  GLN A   8      -5.291   5.440   3.002  1.00  2.10           C  
ATOM    107  C   GLN A   8      -5.558   5.813   4.452  1.00  2.10           C  
ATOM    108  O   GLN A   8      -6.683   6.178   4.802  1.00  2.10           O  
ATOM    109  CB  GLN A   8      -5.232   3.914   2.875  1.00  2.10           C  
ATOM    110  CG  GLN A   8      -5.234   3.387   1.440  1.00  2.10           C  
ATOM    111  CD  GLN A   8      -4.974   1.882   1.376  1.00  2.10           C  
ATOM    112  OE1 GLN A   8      -4.565   1.260   2.366  1.00  2.10           O  
ATOM    113  NE2 GLN A   8      -5.204   1.288   0.210  1.00  2.10           N  
ATOM    114  H   GLN A   8      -3.277   5.413   2.266  1.00  2.10           H  
ATOM    115  HA  GLN A   8      -6.105   5.823   2.389  1.00  2.10           H  
ATOM    116 1HB  GLN A   8      -4.325   3.553   3.357  1.00  2.10           H  
ATOM    117 2HB  GLN A   8      -6.077   3.474   3.400  1.00  2.10           H  
ATOM    118 1HG  GLN A   8      -6.212   3.576   1.005  1.00  2.10           H  
ATOM    119 2HG  GLN A   8      -4.474   3.897   0.862  1.00  2.10           H  
ATOM    120 1HE2 GLN A   8      -5.042   0.308   0.104  1.00  2.10           H  
ATOM    121 2HE2 GLN A   8      -5.521   1.825  -0.575  1.00  2.10           H  
ATOM    122  N   ALA A   9      -4.516   5.776   5.296  1.00  1.93           N  
ATOM    123  CA  ALA A   9      -4.686   6.132   6.696  1.00  1.93           C  
ATOM    124  C   ALA A   9      -5.149   7.570   6.842  1.00  1.93           C  
ATOM    125  O   ALA A   9      -6.087   7.850   7.589  1.00  1.93           O  
ATOM    126  CB  ALA A   9      -3.377   5.944   7.443  1.00  1.93           C  
ATOM    127  H   ALA A   9      -3.604   5.446   4.980  1.00  1.93           H  
ATOM    128  HA  ALA A   9      -5.447   5.481   7.122  1.00  1.93           H  
ATOM    129 1HB  ALA A   9      -3.518   6.192   8.492  1.00  1.93           H  
ATOM    130 2HB  ALA A   9      -3.053   4.907   7.350  1.00  1.93           H  
ATOM    131 3HB  ALA A   9      -2.622   6.598   7.012  1.00  1.93           H  
ATOM    132  N   VAL A  10      -4.552   8.475   6.069  1.00  1.80           N  
ATOM    133  CA  VAL A  10      -4.936   9.876   6.130  1.00  1.80           C  
ATOM    134  C   VAL A  10      -6.357  10.064   5.664  1.00  1.80           C  
ATOM    135  O   VAL A  10      -7.138  10.770   6.304  1.00  1.80           O  
ATOM    136  CB  VAL A  10      -4.002  10.736   5.289  1.00  1.80           C  
ATOM    137  CG1 VAL A  10      -4.561  12.152   5.196  1.00  1.80           C  
ATOM    138  CG2 VAL A  10      -2.632  10.749   5.935  1.00  1.80           C  
ATOM    139  H   VAL A  10      -3.789   8.188   5.454  1.00  1.80           H  
ATOM    140  HA  VAL A  10      -4.863  10.207   7.164  1.00  1.80           H  
ATOM    141  HB  VAL A  10      -3.935  10.320   4.279  1.00  1.80           H  
ATOM    142 1HG1 VAL A  10      -3.906  12.759   4.586  1.00  1.80           H  
ATOM    143 2HG1 VAL A  10      -5.543  12.112   4.735  1.00  1.80           H  
ATOM    144 3HG1 VAL A  10      -4.644  12.584   6.183  1.00  1.80           H  
ATOM    145 1HG2 VAL A  10      -1.963  11.354   5.333  1.00  1.80           H  
ATOM    146 2HG2 VAL A  10      -2.708  11.164   6.932  1.00  1.80           H  
ATOM    147 3HG2 VAL A  10      -2.247   9.740   5.998  1.00  1.80           H  
ATOM    148  N   GLY A  11      -6.707   9.407   4.560  1.00  1.69           N  
ATOM    149  CA  GLY A  11      -8.052   9.478   4.033  1.00  1.69           C  
ATOM    150  C   GLY A  11      -9.047   9.065   5.105  1.00  1.69           C  
ATOM    151  O   GLY A  11      -9.994   9.800   5.401  1.00  1.69           O  
ATOM    152  H   GLY A  11      -6.015   8.845   4.060  1.00  1.69           H  
ATOM    153 1HA  GLY A  11      -8.262  10.492   3.695  1.00  1.69           H  
ATOM    154 2HA  GLY A  11      -8.135   8.815   3.172  1.00  1.69           H  
ATOM    155  N   ASN A  12      -8.834   7.889   5.698  1.00  1.62           N  
ATOM    156  CA  ASN A  12      -9.740   7.381   6.715  1.00  1.62           C  
ATOM    157  C   ASN A  12      -9.828   8.302   7.933  1.00  1.62           C  
ATOM    158  O   ASN A  12     -10.920   8.520   8.469  1.00  1.62           O  
ATOM    159  CB  ASN A  12      -9.302   5.994   7.137  1.00  1.62           C  
ATOM    160  CG  ASN A  12      -9.570   4.950   6.084  1.00  1.62           C  
ATOM    161  OD1 ASN A  12     -10.394   5.141   5.179  1.00  1.62           O  
ATOM    162  ND2 ASN A  12      -8.886   3.839   6.186  1.00  1.62           N  
ATOM    163  H   ASN A  12      -8.025   7.329   5.423  1.00  1.62           H  
ATOM    164  HA  ASN A  12     -10.738   7.319   6.281  1.00  1.62           H  
ATOM    165 1HB  ASN A  12      -8.228   6.012   7.344  1.00  1.62           H  
ATOM    166 2HB  ASN A  12      -9.809   5.714   8.057  1.00  1.62           H  
ATOM    167 1HD2 ASN A  12      -9.018   3.109   5.517  1.00  1.62           H  
ATOM    168 2HD2 ASN A  12      -8.230   3.726   6.929  1.00  1.62           H  
ATOM    169  N   LEU A  13      -8.700   8.885   8.355  1.00  1.58           N  
ATOM    170  CA  LEU A  13      -8.733   9.789   9.494  1.00  1.58           C  
ATOM    171  C   LEU A  13      -9.539  11.034   9.178  1.00  1.58           C  
ATOM    172  O   LEU A  13     -10.379  11.454   9.974  1.00  1.58           O  
ATOM    173  CB  LEU A  13      -7.315  10.211   9.871  1.00  1.58           C  
ATOM    174  CG  LEU A  13      -6.422   9.144  10.498  1.00  1.58           C  
ATOM    175  CD1 LEU A  13      -4.984   9.667  10.553  1.00  1.58           C  
ATOM    176  CD2 LEU A  13      -6.936   8.824  11.882  1.00  1.58           C  
ATOM    177  H   LEU A  13      -7.809   8.673   7.902  1.00  1.58           H  
ATOM    178  HA  LEU A  13      -9.196   9.275  10.334  1.00  1.58           H  
ATOM    179 1HB  LEU A  13      -6.817  10.550   8.962  1.00  1.58           H  
ATOM    180 2HB  LEU A  13      -7.374  11.051  10.560  1.00  1.58           H  
ATOM    181  HG  LEU A  13      -6.443   8.246   9.901  1.00  1.58           H  
ATOM    182 1HD1 LEU A  13      -4.339   8.911  10.996  1.00  1.58           H  
ATOM    183 2HD1 LEU A  13      -4.643   9.886   9.542  1.00  1.58           H  
ATOM    184 3HD1 LEU A  13      -4.948  10.573  11.153  1.00  1.58           H  
ATOM    185 1HD2 LEU A  13      -6.304   8.061  12.336  1.00  1.58           H  
ATOM    186 2HD2 LEU A  13      -6.918   9.724  12.494  1.00  1.58           H  
ATOM    187 3HD2 LEU A  13      -7.960   8.453  11.810  1.00  1.58           H  
ATOM    188  N   LEU A  14      -9.338  11.597   7.988  1.00  1.56           N  
ATOM    189  CA  LEU A  14     -10.070  12.797   7.633  1.00  1.56           C  
ATOM    190  C   LEU A  14     -11.553  12.502   7.506  1.00  1.56           C  
ATOM    191  O   LEU A  14     -12.378  13.291   7.963  1.00  1.56           O  
ATOM    192  CB  LEU A  14      -9.506  13.397   6.346  1.00  1.56           C  
ATOM    193  CG  LEU A  14      -8.085  14.010   6.479  1.00  1.56           C  
ATOM    194  CD1 LEU A  14      -7.560  14.367   5.113  1.00  1.56           C  
ATOM    195  CD2 LEU A  14      -8.139  15.270   7.382  1.00  1.56           C  
ATOM    196  H   LEU A  14      -8.648  11.209   7.342  1.00  1.56           H  
ATOM    197  HA  LEU A  14      -9.935  13.525   8.427  1.00  1.56           H  
ATOM    198 1HB  LEU A  14      -9.452  12.601   5.597  1.00  1.56           H  
ATOM    199 2HB  LEU A  14     -10.184  14.167   5.987  1.00  1.56           H  
ATOM    200  HG  LEU A  14      -7.417  13.269   6.913  1.00  1.56           H  
ATOM    201 1HD1 LEU A  14      -6.558  14.772   5.209  1.00  1.56           H  
ATOM    202 2HD1 LEU A  14      -7.530  13.468   4.498  1.00  1.56           H  
ATOM    203 3HD1 LEU A  14      -8.211  15.104   4.650  1.00  1.56           H  
ATOM    204 1HD2 LEU A  14      -7.139  15.696   7.474  1.00  1.56           H  
ATOM    205 2HD2 LEU A  14      -8.804  16.010   6.939  1.00  1.56           H  
ATOM    206 3HD2 LEU A  14      -8.507  14.997   8.366  1.00  1.56           H  
ATOM    207  N   LYS A  15     -11.914  11.344   6.946  1.00  1.55           N  
ATOM    208  CA  LYS A  15     -13.328  11.027   6.818  1.00  1.55           C  
ATOM    209  C   LYS A  15     -13.965  10.852   8.186  1.00  1.55           C  
ATOM    210  O   LYS A  15     -15.081  11.326   8.417  1.00  1.55           O  
ATOM    211  CB  LYS A  15     -13.527   9.773   5.975  1.00  1.55           C  
ATOM    212  CG  LYS A  15     -13.231   9.967   4.489  1.00  1.55           C  
ATOM    213  CD  LYS A  15     -13.409   8.672   3.715  1.00  1.55           C  
ATOM    214  CE  LYS A  15     -13.091   8.861   2.240  1.00  1.55           C  
ATOM    215  NZ  LYS A  15     -13.238   7.591   1.473  1.00  1.55           N  
ATOM    216  H   LYS A  15     -11.208  10.707   6.575  1.00  1.55           H  
ATOM    217  HA  LYS A  15     -13.824  11.855   6.321  1.00  1.55           H  
ATOM    218 1HB  LYS A  15     -12.863   8.987   6.345  1.00  1.55           H  
ATOM    219 2HB  LYS A  15     -14.550   9.418   6.081  1.00  1.55           H  
ATOM    220 1HG  LYS A  15     -13.908  10.719   4.083  1.00  1.55           H  
ATOM    221 2HG  LYS A  15     -12.212  10.323   4.366  1.00  1.55           H  
ATOM    222 1HD  LYS A  15     -12.736   7.915   4.127  1.00  1.55           H  
ATOM    223 2HD  LYS A  15     -14.433   8.319   3.817  1.00  1.55           H  
ATOM    224 1HE  LYS A  15     -13.764   9.607   1.822  1.00  1.55           H  
ATOM    225 2HE  LYS A  15     -12.064   9.216   2.142  1.00  1.55           H  
ATOM    226 1HZ  LYS A  15     -13.016   7.756   0.502  1.00  1.55           H  
ATOM    227 2HZ  LYS A  15     -12.606   6.896   1.851  1.00  1.55           H  
ATOM    228 3HZ  LYS A  15     -14.188   7.259   1.550  1.00  1.55           H  
ATOM    229  N   ALA A  16     -13.259  10.192   9.110  1.00  1.56           N  
ATOM    230  CA  ALA A  16     -13.801  10.015  10.447  1.00  1.56           C  
ATOM    231  C   ALA A  16     -14.015  11.359  11.109  1.00  1.56           C  
ATOM    232  O   ALA A  16     -15.024  11.580  11.775  1.00  1.56           O  
ATOM    233  CB  ALA A  16     -12.875   9.182  11.293  1.00  1.56           C  
ATOM    234  H   ALA A  16     -12.346   9.793   8.882  1.00  1.56           H  
ATOM    235  HA  ALA A  16     -14.764   9.515  10.361  1.00  1.56           H  
ATOM    236 1HB  ALA A  16     -13.304   9.051  12.283  1.00  1.56           H  
ATOM    237 2HB  ALA A  16     -12.732   8.210  10.822  1.00  1.56           H  
ATOM    238 3HB  ALA A  16     -11.913   9.690  11.374  1.00  1.56           H  
ATOM    239  N   LEU A  17     -13.078  12.282  10.898  1.00  1.57           N  
ATOM    240  CA  LEU A  17     -13.218  13.602  11.471  1.00  1.57           C  
ATOM    241  C   LEU A  17     -14.423  14.319  10.861  1.00  1.57           C  
ATOM    242  O   LEU A  17     -15.262  14.865  11.580  1.00  1.57           O  
ATOM    243  CB  LEU A  17     -11.912  14.377  11.246  1.00  1.57           C  
ATOM    244  CG  LEU A  17     -10.685  13.880  12.085  1.00  1.57           C  
ATOM    245  CD1 LEU A  17      -9.427  14.585  11.623  1.00  1.57           C  
ATOM    246  CD2 LEU A  17     -10.914  14.165  13.540  1.00  1.57           C  
ATOM    247  H   LEU A  17     -12.243  12.051  10.357  1.00  1.57           H  
ATOM    248  HA  LEU A  17     -13.383  13.497  12.541  1.00  1.57           H  
ATOM    249 1HB  LEU A  17     -11.638  14.261  10.204  1.00  1.57           H  
ATOM    250 2HB  LEU A  17     -12.055  15.428  11.422  1.00  1.57           H  
ATOM    251  HG  LEU A  17     -10.563  12.815  11.947  1.00  1.57           H  
ATOM    252 1HD1 LEU A  17      -8.574  14.238  12.204  1.00  1.57           H  
ATOM    253 2HD1 LEU A  17      -9.256  14.376  10.574  1.00  1.57           H  
ATOM    254 3HD1 LEU A  17      -9.560  15.642  11.773  1.00  1.57           H  
ATOM    255 1HD2 LEU A  17     -10.062  13.810  14.113  1.00  1.57           H  
ATOM    256 2HD2 LEU A  17     -11.017  15.231  13.673  1.00  1.57           H  
ATOM    257 3HD2 LEU A  17     -11.816  13.660  13.878  1.00  1.57           H  
ATOM    258  N   ILE A  18     -14.607  14.191   9.553  1.00  1.59           N  
ATOM    259  CA  ILE A  18     -15.732  14.841   8.901  1.00  1.59           C  
ATOM    260  C   ILE A  18     -17.039  14.343   9.478  1.00  1.59           C  
ATOM    261  O   ILE A  18     -17.932  15.145   9.726  1.00  1.59           O  
ATOM    262  CB  ILE A  18     -15.716  14.643   7.385  1.00  1.59           C  
ATOM    263  CG1 ILE A  18     -14.545  15.426   6.774  1.00  1.59           C  
ATOM    264  CG2 ILE A  18     -17.053  15.102   6.800  1.00  1.59           C  
ATOM    265  CD1 ILE A  18     -14.251  15.059   5.340  1.00  1.59           C  
ATOM    266  H   ILE A  18     -13.914  13.697   8.992  1.00  1.59           H  
ATOM    267  HA  ILE A  18     -15.665  15.910   9.093  1.00  1.59           H  
ATOM    268  HB  ILE A  18     -15.560  13.590   7.158  1.00  1.59           H  
ATOM    269 1HG1 ILE A  18     -14.779  16.489   6.818  1.00  1.59           H  
ATOM    270 2HG1 ILE A  18     -13.657  15.252   7.369  1.00  1.59           H  
ATOM    271 1HG2 ILE A  18     -17.047  14.956   5.722  1.00  1.59           H  
ATOM    272 2HG2 ILE A  18     -17.863  14.518   7.240  1.00  1.59           H  
ATOM    273 3HG2 ILE A  18     -17.207  16.159   7.025  1.00  1.59           H  
ATOM    274 1HD1 ILE A  18     -13.415  15.656   4.978  1.00  1.59           H  
ATOM    275 2HD1 ILE A  18     -13.992  14.004   5.283  1.00  1.59           H  
ATOM    276 3HD1 ILE A  18     -15.128  15.254   4.727  1.00  1.59           H  
ATOM    277  N   LYS A  19     -17.140  13.040   9.730  1.00  1.67           N  
ATOM    278  CA  LYS A  19     -18.340  12.439  10.307  1.00  1.67           C  
ATOM    279  C   LYS A  19     -18.703  12.979  11.702  1.00  1.67           C  
ATOM    280  O   LYS A  19     -19.838  12.802  12.153  1.00  1.67           O  
ATOM    281  CB  LYS A  19     -18.190  10.925  10.366  1.00  1.67           C  
ATOM    282  CG  LYS A  19     -18.222  10.244   9.000  1.00  1.67           C  
ATOM    283  CD  LYS A  19     -18.029   8.743   9.120  1.00  1.67           C  
ATOM    284  CE  LYS A  19     -18.052   8.070   7.756  1.00  1.67           C  
ATOM    285  NZ  LYS A  19     -17.852   6.597   7.860  1.00  1.67           N  
ATOM    286  H   LYS A  19     -16.355  12.435   9.483  1.00  1.67           H  
ATOM    287  HA  LYS A  19     -19.170  12.661   9.643  1.00  1.67           H  
ATOM    288 1HB  LYS A  19     -17.243  10.676  10.843  1.00  1.67           H  
ATOM    289 2HB  LYS A  19     -18.986  10.505  10.978  1.00  1.67           H  
ATOM    290 1HG  LYS A  19     -19.183  10.441   8.527  1.00  1.67           H  
ATOM    291 2HG  LYS A  19     -17.444  10.660   8.371  1.00  1.67           H  
ATOM    292 1HD  LYS A  19     -17.068   8.544   9.597  1.00  1.67           H  
ATOM    293 2HD  LYS A  19     -18.818   8.320   9.740  1.00  1.67           H  
ATOM    294 1HE  LYS A  19     -19.011   8.264   7.279  1.00  1.67           H  
ATOM    295 2HE  LYS A  19     -17.256   8.492   7.138  1.00  1.67           H  
ATOM    296 1HZ  LYS A  19     -17.872   6.186   6.938  1.00  1.67           H  
ATOM    297 2HZ  LYS A  19     -16.958   6.409   8.292  1.00  1.67           H  
ATOM    298 3HZ  LYS A  19     -18.588   6.196   8.423  1.00  1.67           H  
ATOM    299  N   LEU A  20     -17.734  13.576  12.412  1.00  1.92           N  
ATOM    300  CA  LEU A  20     -17.978  14.148  13.731  1.00  1.92           C  
ATOM    301  C   LEU A  20     -18.482  15.582  13.585  1.00  1.92           C  
ATOM    302  O   LEU A  20     -19.218  16.089  14.434  1.00  1.92           O  
ATOM    303  CB  LEU A  20     -16.697  14.153  14.547  1.00  1.92           C  
ATOM    304  CG  LEU A  20     -16.092  12.820  14.874  1.00  1.92           C  
ATOM    305  CD1 LEU A  20     -14.758  13.055  15.568  1.00  1.92           C  
ATOM    306  CD2 LEU A  20     -17.053  12.037  15.752  1.00  1.92           C  
ATOM    307  H   LEU A  20     -16.807  13.696  12.009  1.00  1.92           H  
ATOM    308  HA  LEU A  20     -18.737  13.557  14.240  1.00  1.92           H  
ATOM    309 1HB  LEU A  20     -15.949  14.718  14.000  1.00  1.92           H  
ATOM    310 2HB  LEU A  20     -16.888  14.673  15.479  1.00  1.92           H  
ATOM    311  HG  LEU A  20     -15.904  12.269  13.960  1.00  1.92           H  
ATOM    312 1HD1 LEU A  20     -14.296  12.099  15.803  1.00  1.92           H  
ATOM    313 2HD1 LEU A  20     -14.107  13.624  14.905  1.00  1.92           H  
ATOM    314 3HD1 LEU A  20     -14.919  13.618  16.483  1.00  1.92           H  
ATOM    315 1HD2 LEU A  20     -16.616  11.068  15.993  1.00  1.92           H  
ATOM    316 2HD2 LEU A  20     -17.241  12.592  16.674  1.00  1.92           H  
ATOM    317 3HD2 LEU A  20     -17.992  11.891  15.216  1.00  1.92           H  
ATOM    318  N   GLU A  21     -18.040  16.230  12.502  1.00  2.45           N  
ATOM    319  CA  GLU A  21     -18.437  17.598  12.180  1.00  2.45           C  
ATOM    320  C   GLU A  21     -19.829  17.596  11.515  1.00  2.45           C  
ATOM    321  O   GLU A  21     -20.623  18.525  11.684  1.00  2.45           O  
ATOM    322  CB  GLU A  21     -17.395  18.263  11.266  1.00  2.45           C  
ATOM    323  CG  GLU A  21     -17.640  19.752  11.035  1.00  2.45           C  
ATOM    324  CD  GLU A  21     -16.547  20.444  10.252  1.00  2.45           C  
ATOM    325  OE1 GLU A  21     -15.634  19.799   9.809  1.00  2.45           O  
ATOM    326  OE2 GLU A  21     -16.612  21.650  10.147  1.00  2.45           O  
ATOM    327  H   GLU A  21     -17.388  15.740  11.886  1.00  2.45           H  
ATOM    328  HA  GLU A  21     -18.502  18.167  13.105  1.00  2.45           H  
ATOM    329 1HB  GLU A  21     -16.402  18.142  11.700  1.00  2.45           H  
ATOM    330 2HB  GLU A  21     -17.392  17.762  10.296  1.00  2.45           H  
ATOM    331 1HG  GLU A  21     -18.581  19.866  10.497  1.00  2.45           H  
ATOM    332 2HG  GLU A  21     -17.747  20.242  12.001  1.00  2.45           H  
ATOM    333  N   LYS A  22     -20.063  16.573  10.689  1.00  3.49           N  
ATOM    334  CA  LYS A  22     -21.293  16.315   9.943  1.00  3.49           C  
ATOM    335  C   LYS A  22     -21.636  14.813  10.054  1.00  3.49           C  
ATOM    336  O   LYS A  22     -21.145  14.052   9.219  1.00  3.49           O  
ATOM    337  CB  LYS A  22     -21.072  16.657   8.468  1.00  3.49           C  
ATOM    338  CG  LYS A  22     -20.752  18.124   8.186  1.00  3.49           C  
ATOM    339  CD  LYS A  22     -20.556  18.375   6.699  1.00  3.49           C  
ATOM    340  CE  LYS A  22     -20.219  19.835   6.426  1.00  3.49           C  
ATOM    341  NZ  LYS A  22     -20.012  20.097   4.974  1.00  3.49           N  
ATOM    342  H   LYS A  22     -19.321  15.896  10.578  1.00  3.49           H  
ATOM    343  HA  LYS A  22     -22.102  16.915  10.349  1.00  3.49           H  
ATOM    344 1HB  LYS A  22     -20.237  16.062   8.089  1.00  3.49           H  
ATOM    345 2HB  LYS A  22     -21.956  16.385   7.894  1.00  3.49           H  
ATOM    346 1HG  LYS A  22     -21.560  18.754   8.561  1.00  3.49           H  
ATOM    347 2HG  LYS A  22     -19.833  18.401   8.703  1.00  3.49           H  
ATOM    348 1HD  LYS A  22     -19.742  17.747   6.330  1.00  3.49           H  
ATOM    349 2HD  LYS A  22     -21.466  18.115   6.160  1.00  3.49           H  
ATOM    350 1HE  LYS A  22     -21.034  20.461   6.786  1.00  3.49           H  
ATOM    351 2HE  LYS A  22     -19.306  20.097   6.967  1.00  3.49           H  
ATOM    352 1HZ  LYS A  22     -19.791  21.073   4.835  1.00  3.49           H  
ATOM    353 2HZ  LYS A  22     -19.250  19.528   4.633  1.00  3.49           H  
ATOM    354 3HZ  LYS A  22     -20.855  19.868   4.467  1.00  3.49           H  
ATOM    355  N   LYS A  23     -22.445  14.315  11.021  1.00  5.19           N  
ATOM    356  CA  LYS A  23     -23.299  14.922  12.062  1.00  5.19           C  
ATOM    357  C   LYS A  23     -22.765  16.089  12.863  1.00  5.19           C  
ATOM    358  O   LYS A  23     -21.655  16.048  13.361  1.00  5.19           O  
ATOM    359  CB  LYS A  23     -23.654  13.828  13.070  1.00  5.19           C  
ATOM    360  CG  LYS A  23     -24.590  14.270  14.199  1.00  5.19           C  
ATOM    361  CD  LYS A  23     -24.957  13.104  15.110  1.00  5.19           C  
ATOM    362  CE  LYS A  23     -25.910  13.546  16.213  1.00  5.19           C  
ATOM    363  NZ  LYS A  23     -26.285  12.417  17.111  1.00  5.19           N  
ATOM    364  H   LYS A  23     -22.498  13.307  11.004  1.00  5.19           H  
ATOM    365  HA  LYS A  23     -24.210  15.261  11.569  1.00  5.19           H  
ATOM    366 1HB  LYS A  23     -24.125  12.995  12.549  1.00  5.19           H  
ATOM    367 2HB  LYS A  23     -22.735  13.452  13.526  1.00  5.19           H  
ATOM    368 1HG  LYS A  23     -24.092  15.032  14.803  1.00  5.19           H  
ATOM    369 2HG  LYS A  23     -25.497  14.699  13.779  1.00  5.19           H  
ATOM    370 1HD  LYS A  23     -25.429  12.315  14.523  1.00  5.19           H  
ATOM    371 2HD  LYS A  23     -24.050  12.704  15.564  1.00  5.19           H  
ATOM    372 1HE  LYS A  23     -25.429  14.326  16.805  1.00  5.19           H  
ATOM    373 2HE  LYS A  23     -26.814  13.954  15.761  1.00  5.19           H  
ATOM    374 1HZ  LYS A  23     -26.915  12.751  17.827  1.00  5.19           H  
ATOM    375 2HZ  LYS A  23     -26.742  11.695  16.571  1.00  5.19           H  
ATOM    376 3HZ  LYS A  23     -25.455  12.039  17.544  1.00  5.19           H  
ATOM    377  N   GLY A  24     -23.597  17.120  13.030  1.00  7.26           N  
ATOM    378  CA  GLY A  24     -23.211  18.349  13.734  1.00  7.26           C  
ATOM    379  C   GLY A  24     -22.990  18.237  15.244  1.00  7.26           C  
ATOM    380  O   GLY A  24     -23.650  18.904  16.049  1.00  7.26           O  
ATOM    381  H   GLY A  24     -24.518  17.073  12.621  1.00  7.26           H  
ATOM    382 1HA  GLY A  24     -22.303  18.739  13.289  1.00  7.26           H  
ATOM    383 2HA  GLY A  24     -23.975  19.103  13.550  1.00  7.26           H  
ATOM    384  N   ASP A  25     -22.020  17.432  15.644  1.00  8.70           N  
ATOM    385  CA  ASP A  25     -21.705  17.341  17.048  1.00  8.70           C  
ATOM    386  C   ASP A  25     -20.789  18.487  17.332  1.00  8.70           C  
ATOM    387  O   ASP A  25     -19.588  18.383  17.161  1.00  8.70           O  
ATOM    388  CB  ASP A  25     -21.093  15.977  17.393  1.00  8.70           C  
ATOM    389  CG  ASP A  25     -20.662  15.819  18.899  1.00  8.70           C  
ATOM    390  OD1 ASP A  25     -20.465  16.830  19.579  1.00  8.70           O  
ATOM    391  OD2 ASP A  25     -20.526  14.701  19.337  1.00  8.70           O  
ATOM    392  H   ASP A  25     -21.464  16.906  14.957  1.00  8.70           H  
ATOM    393  HA  ASP A  25     -22.615  17.467  17.633  1.00  8.70           H  
ATOM    394 1HB  ASP A  25     -21.820  15.201  17.161  1.00  8.70           H  
ATOM    395 2HB  ASP A  25     -20.234  15.801  16.750  1.00  8.70           H  
ATOM    396  N   VAL A  26     -21.366  19.579  17.800  1.00  8.50           N  
ATOM    397  CA  VAL A  26     -20.623  20.816  17.990  1.00  8.50           C  
ATOM    398  C   VAL A  26     -19.425  20.682  18.924  1.00  8.50           C  
ATOM    399  O   VAL A  26     -18.348  21.221  18.641  1.00  8.50           O  
ATOM    400  CB  VAL A  26     -21.558  21.901  18.532  1.00  8.50           C  
ATOM    401  CG1 VAL A  26     -20.750  23.123  18.931  1.00  8.50           C  
ATOM    402  CG2 VAL A  26     -22.578  22.240  17.461  1.00  8.50           C  
ATOM    403  H   VAL A  26     -22.380  19.552  17.894  1.00  8.50           H  
ATOM    404  HA  VAL A  26     -20.271  21.140  17.014  1.00  8.50           H  
ATOM    405  HB  VAL A  26     -22.067  21.533  19.422  1.00  8.50           H  
ATOM    406 1HG1 VAL A  26     -21.418  23.890  19.322  1.00  8.50           H  
ATOM    407 2HG1 VAL A  26     -20.028  22.848  19.700  1.00  8.50           H  
ATOM    408 3HG1 VAL A  26     -20.222  23.510  18.061  1.00  8.50           H  
ATOM    409 1HG2 VAL A  26     -23.258  23.006  17.832  1.00  8.50           H  
ATOM    410 2HG2 VAL A  26     -22.063  22.608  16.574  1.00  8.50           H  
ATOM    411 3HG2 VAL A  26     -23.146  21.342  17.205  1.00  8.50           H  
ATOM    412  N   ALA A  27     -19.583  19.989  20.048  1.00  6.82           N  
ATOM    413  CA  ALA A  27     -18.430  19.859  20.925  1.00  6.82           C  
ATOM    414  C   ALA A  27     -17.320  19.101  20.210  1.00  6.82           C  
ATOM    415  O   ALA A  27     -16.146  19.519  20.212  1.00  6.82           O  
ATOM    416  CB  ALA A  27     -18.813  19.130  22.194  1.00  6.82           C  
ATOM    417  H   ALA A  27     -20.462  19.533  20.260  1.00  6.82           H  
ATOM    418  HA  ALA A  27     -18.067  20.856  21.168  1.00  6.82           H  
ATOM    419 1HB  ALA A  27     -17.942  19.047  22.841  1.00  6.82           H  
ATOM    420 2HB  ALA A  27     -19.599  19.681  22.707  1.00  6.82           H  
ATOM    421 3HB  ALA A  27     -19.175  18.131  21.936  1.00  6.82           H  
ATOM    422  N   ALA A  28     -17.702  17.996  19.557  1.00  4.77           N  
ATOM    423  CA  ALA A  28     -16.727  17.217  18.827  1.00  4.77           C  
ATOM    424  C   ALA A  28     -16.167  18.011  17.673  1.00  4.77           C  
ATOM    425  O   ALA A  28     -14.991  17.873  17.366  1.00  4.77           O  
ATOM    426  CB  ALA A  28     -17.314  15.929  18.308  1.00  4.77           C  
ATOM    427  H   ALA A  28     -18.686  17.685  19.566  1.00  4.77           H  
ATOM    428  HA  ALA A  28     -15.913  16.980  19.510  1.00  4.77           H  
ATOM    429 1HB  ALA A  28     -16.546  15.364  17.789  1.00  4.77           H  
ATOM    430 2HB  ALA A  28     -17.707  15.339  19.134  1.00  4.77           H  
ATOM    431 3HB  ALA A  28     -18.113  16.166  17.617  1.00  4.77           H  
ATOM    432  N   ALA A  29     -17.002  18.836  17.030  1.00  3.18           N  
ATOM    433  CA  ALA A  29     -16.623  19.606  15.854  1.00  3.18           C  
ATOM    434  C   ALA A  29     -15.466  20.520  16.175  1.00  3.18           C  
ATOM    435  O   ALA A  29     -14.533  20.644  15.382  1.00  3.18           O  
ATOM    436  CB  ALA A  29     -17.798  20.421  15.333  1.00  3.18           C  
ATOM    437  H   ALA A  29     -17.956  18.902  17.354  1.00  3.18           H  
ATOM    438  HA  ALA A  29     -16.323  18.907  15.077  1.00  3.18           H  
ATOM    439 1HB  ALA A  29     -17.494  20.964  14.438  1.00  3.18           H  
ATOM    440 2HB  ALA A  29     -18.626  19.752  15.093  1.00  3.18           H  
ATOM    441 3HB  ALA A  29     -18.106  21.123  16.093  1.00  3.18           H  
ATOM    442  N   GLY A  30     -15.483  21.115  17.365  1.00  2.24           N  
ATOM    443  CA  GLY A  30     -14.379  21.970  17.770  1.00  2.24           C  
ATOM    444  C   GLY A  30     -13.083  21.161  17.765  1.00  2.24           C  
ATOM    445  O   GLY A  30     -12.106  21.515  17.090  1.00  2.24           O  
ATOM    446  H   GLY A  30     -16.298  20.993  17.976  1.00  2.24           H  
ATOM    447 1HA  GLY A  30     -14.299  22.816  17.090  1.00  2.24           H  
ATOM    448 2HA  GLY A  30     -14.571  22.361  18.769  1.00  2.24           H  
ATOM    449  N   LYS A  31     -13.093  20.057  18.518  1.00  1.77           N  
ATOM    450  CA  LYS A  31     -11.924  19.181  18.619  1.00  1.77           C  
ATOM    451  C   LYS A  31     -11.500  18.623  17.258  1.00  1.77           C  
ATOM    452  O   LYS A  31     -10.316  18.574  16.929  1.00  1.77           O  
ATOM    453  CB  LYS A  31     -12.214  18.038  19.591  1.00  1.77           C  
ATOM    454  CG  LYS A  31     -11.039  17.087  19.821  1.00  1.77           C  
ATOM    455  CD  LYS A  31     -11.372  16.038  20.883  1.00  1.77           C  
ATOM    456  CE  LYS A  31     -10.215  15.072  21.107  1.00  1.77           C  
ATOM    457  NZ  LYS A  31     -10.527  14.070  22.167  1.00  1.77           N  
ATOM    458  H   LYS A  31     -13.953  19.822  19.027  1.00  1.77           H  
ATOM    459  HA  LYS A  31     -11.091  19.766  19.009  1.00  1.77           H  
ATOM    460 1HB  LYS A  31     -12.514  18.448  20.554  1.00  1.77           H  
ATOM    461 2HB  LYS A  31     -13.053  17.450  19.213  1.00  1.77           H  
ATOM    462 1HG  LYS A  31     -10.808  16.582  18.884  1.00  1.77           H  
ATOM    463 2HG  LYS A  31     -10.162  17.653  20.133  1.00  1.77           H  
ATOM    464 1HD  LYS A  31     -11.606  16.536  21.825  1.00  1.77           H  
ATOM    465 2HD  LYS A  31     -12.248  15.471  20.566  1.00  1.77           H  
ATOM    466 1HE  LYS A  31     -10.008  14.545  20.183  1.00  1.77           H  
ATOM    467 2HE  LYS A  31      -9.330  15.634  21.401  1.00  1.77           H  
ATOM    468 1HZ  LYS A  31      -9.741  13.447  22.287  1.00  1.77           H  
ATOM    469 2HZ  LYS A  31     -10.713  14.548  23.038  1.00  1.77           H  
ATOM    470 3HZ  LYS A  31     -11.341  13.536  21.898  1.00  1.77           H  
ATOM    471  N   THR A  32     -12.486  18.229  16.468  1.00  1.57           N  
ATOM    472  CA  THR A  32     -12.324  17.630  15.159  1.00  1.57           C  
ATOM    473  C   THR A  32     -11.599  18.539  14.202  1.00  1.57           C  
ATOM    474  O   THR A  32     -10.669  18.115  13.515  1.00  1.57           O  
ATOM    475  CB  THR A  32     -13.706  17.331  14.595  1.00  1.57           C  
ATOM    476  OG1 THR A  32     -14.356  16.380  15.428  1.00  1.57           O  
ATOM    477  CG2 THR A  32     -13.690  16.857  13.257  1.00  1.57           C  
ATOM    478  H   THR A  32     -13.428  18.330  16.811  1.00  1.57           H  
ATOM    479  HA  THR A  32     -11.759  16.708  15.271  1.00  1.57           H  
ATOM    480  HB  THR A  32     -14.261  18.242  14.604  1.00  1.57           H  
ATOM    481  HG1 THR A  32     -14.388  16.737  16.330  1.00  1.57           H  
ATOM    482 1HG2 THR A  32     -14.713  16.710  12.949  1.00  1.57           H  
ATOM    483 2HG2 THR A  32     -13.209  17.578  12.599  1.00  1.57           H  
ATOM    484 3HG2 THR A  32     -13.170  15.940  13.245  1.00  1.57           H  
ATOM    485  N   ARG A  33     -12.016  19.799  14.161  1.00  1.52           N  
ATOM    486  CA  ARG A  33     -11.388  20.770  13.293  1.00  1.52           C  
ATOM    487  C   ARG A  33      -9.938  20.960  13.706  1.00  1.52           C  
ATOM    488  O   ARG A  33      -9.046  21.022  12.855  1.00  1.52           O  
ATOM    489  CB  ARG A  33     -12.158  22.073  13.374  1.00  1.52           C  
ATOM    490  CG  ARG A  33     -13.535  22.018  12.709  1.00  1.52           C  
ATOM    491  CD  ARG A  33     -14.363  23.210  13.021  1.00  1.52           C  
ATOM    492  NE  ARG A  33     -15.665  23.126  12.385  1.00  1.52           N  
ATOM    493  CZ  ARG A  33     -16.764  23.808  12.739  1.00  1.52           C  
ATOM    494  NH1 ARG A  33     -16.753  24.650  13.750  1.00  1.52           N  
ATOM    495  NH2 ARG A  33     -17.856  23.601  12.039  1.00  1.52           N  
ATOM    496  H   ARG A  33     -12.806  20.090  14.740  1.00  1.52           H  
ATOM    497  HA  ARG A  33     -11.423  20.398  12.269  1.00  1.52           H  
ATOM    498 1HB  ARG A  33     -12.311  22.333  14.426  1.00  1.52           H  
ATOM    499 2HB  ARG A  33     -11.585  22.874  12.914  1.00  1.52           H  
ATOM    500 1HG  ARG A  33     -13.408  21.976  11.626  1.00  1.52           H  
ATOM    501 2HG  ARG A  33     -14.070  21.126  13.029  1.00  1.52           H  
ATOM    502 1HD  ARG A  33     -14.512  23.268  14.101  1.00  1.52           H  
ATOM    503 2HD  ARG A  33     -13.864  24.111  12.669  1.00  1.52           H  
ATOM    504  HE  ARG A  33     -15.773  22.500  11.579  1.00  1.52           H  
ATOM    505 1HH1 ARG A  33     -15.903  24.791  14.277  1.00  1.52           H  
ATOM    506 2HH1 ARG A  33     -17.593  25.151  13.998  1.00  1.52           H  
ATOM    507 1HH2 ARG A  33     -17.798  22.924  11.260  1.00  1.52           H  
ATOM    508 2HH2 ARG A  33     -18.712  24.083  12.258  1.00  1.52           H  
ATOM    509  N   ALA A  34      -9.683  20.999  15.022  1.00  1.53           N  
ATOM    510  CA  ALA A  34      -8.309  21.128  15.483  1.00  1.53           C  
ATOM    511  C   ALA A  34      -7.482  19.919  15.048  1.00  1.53           C  
ATOM    512  O   ALA A  34      -6.355  20.068  14.572  1.00  1.53           O  
ATOM    513  CB  ALA A  34      -8.273  21.269  16.995  1.00  1.53           C  
ATOM    514  H   ALA A  34     -10.448  20.961  15.702  1.00  1.53           H  
ATOM    515  HA  ALA A  34      -7.879  22.018  15.028  1.00  1.53           H  
ATOM    516 1HB  ALA A  34      -7.244  21.387  17.322  1.00  1.53           H  
ATOM    517 2HB  ALA A  34      -8.855  22.142  17.289  1.00  1.53           H  
ATOM    518 3HB  ALA A  34      -8.699  20.384  17.454  1.00  1.53           H  
ATOM    519  N   LEU A  35      -8.060  18.720  15.158  1.00  1.55           N  
ATOM    520  CA  LEU A  35      -7.344  17.515  14.772  1.00  1.55           C  
ATOM    521  C   LEU A  35      -7.078  17.473  13.283  1.00  1.55           C  
ATOM    522  O   LEU A  35      -5.988  17.082  12.853  1.00  1.55           O  
ATOM    523  CB  LEU A  35      -8.142  16.280  15.168  1.00  1.55           C  
ATOM    524  CG  LEU A  35      -8.257  16.017  16.661  1.00  1.55           C  
ATOM    525  CD1 LEU A  35      -9.237  14.889  16.887  1.00  1.55           C  
ATOM    526  CD2 LEU A  35      -6.893  15.688  17.215  1.00  1.55           C  
ATOM    527  H   LEU A  35      -8.995  18.648  15.563  1.00  1.55           H  
ATOM    528  HA  LEU A  35      -6.391  17.502  15.295  1.00  1.55           H  
ATOM    529 1HB  LEU A  35      -9.150  16.397  14.784  1.00  1.55           H  
ATOM    530 2HB  LEU A  35      -7.696  15.406  14.699  1.00  1.55           H  
ATOM    531  HG  LEU A  35      -8.630  16.896  17.162  1.00  1.55           H  
ATOM    532 1HD1 LEU A  35      -9.329  14.699  17.945  1.00  1.55           H  
ATOM    533 2HD1 LEU A  35     -10.209  15.171  16.482  1.00  1.55           H  
ATOM    534 3HD1 LEU A  35      -8.880  13.992  16.387  1.00  1.55           H  
ATOM    535 1HD2 LEU A  35      -6.974  15.503  18.286  1.00  1.55           H  
ATOM    536 2HD2 LEU A  35      -6.504  14.798  16.721  1.00  1.55           H  
ATOM    537 3HD2 LEU A  35      -6.220  16.526  17.039  1.00  1.55           H  
ATOM    538  N   ALA A  36      -8.058  17.897  12.485  1.00  1.58           N  
ATOM    539  CA  ALA A  36      -7.882  17.904  11.048  1.00  1.58           C  
ATOM    540  C   ALA A  36      -6.754  18.837  10.680  1.00  1.58           C  
ATOM    541  O   ALA A  36      -5.897  18.492   9.866  1.00  1.58           O  
ATOM    542  CB  ALA A  36      -9.161  18.338  10.359  1.00  1.58           C  
ATOM    543  H   ALA A  36      -8.945  18.196  12.887  1.00  1.58           H  
ATOM    544  HA  ALA A  36      -7.615  16.898  10.727  1.00  1.58           H  
ATOM    545 1HB  ALA A  36      -9.014  18.330   9.281  1.00  1.58           H  
ATOM    546 2HB  ALA A  36      -9.971  17.661  10.622  1.00  1.58           H  
ATOM    547 3HB  ALA A  36      -9.415  19.346  10.686  1.00  1.58           H  
ATOM    548  N   ALA A  37      -6.716  20.005  11.333  1.00  1.62           N  
ATOM    549  CA  ALA A  37      -5.667  20.969  11.068  1.00  1.62           C  
ATOM    550  C   ALA A  37      -4.308  20.403  11.431  1.00  1.62           C  
ATOM    551  O   ALA A  37      -3.354  20.546  10.665  1.00  1.62           O  
ATOM    552  CB  ALA A  37      -5.921  22.243  11.855  1.00  1.62           C  
ATOM    553  H   ALA A  37      -7.450  20.243  12.001  1.00  1.62           H  
ATOM    554  HA  ALA A  37      -5.673  21.193  10.004  1.00  1.62           H  
ATOM    555 1HB  ALA A  37      -5.143  22.968  11.635  1.00  1.62           H  
ATOM    556 2HB  ALA A  37      -6.893  22.650  11.579  1.00  1.62           H  
ATOM    557 3HB  ALA A  37      -5.916  22.015  12.919  1.00  1.62           H  
ATOM    558  N   LYS A  38      -4.217  19.703  12.563  1.00  1.66           N  
ATOM    559  CA  LYS A  38      -2.936  19.149  12.974  1.00  1.66           C  
ATOM    560  C   LYS A  38      -2.472  18.072  12.006  1.00  1.66           C  
ATOM    561  O   LYS A  38      -1.306  18.044  11.610  1.00  1.66           O  
ATOM    562  CB  LYS A  38      -3.033  18.598  14.396  1.00  1.66           C  
ATOM    563  CG  LYS A  38      -3.161  19.677  15.476  1.00  1.66           C  
ATOM    564  CD  LYS A  38      -3.320  19.072  16.864  1.00  1.66           C  
ATOM    565  CE  LYS A  38      -3.473  20.157  17.922  1.00  1.66           C  
ATOM    566  NZ  LYS A  38      -3.642  19.586  19.290  1.00  1.66           N  
ATOM    567  H   LYS A  38      -5.034  19.602  13.168  1.00  1.66           H  
ATOM    568  HA  LYS A  38      -2.197  19.949  12.963  1.00  1.66           H  
ATOM    569 1HB  LYS A  38      -3.910  17.952  14.468  1.00  1.66           H  
ATOM    570 2HB  LYS A  38      -2.156  17.992  14.615  1.00  1.66           H  
ATOM    571 1HG  LYS A  38      -2.266  20.298  15.466  1.00  1.66           H  
ATOM    572 2HG  LYS A  38      -4.013  20.311  15.260  1.00  1.66           H  
ATOM    573 1HD  LYS A  38      -4.209  18.438  16.877  1.00  1.66           H  
ATOM    574 2HD  LYS A  38      -2.452  18.458  17.101  1.00  1.66           H  
ATOM    575 1HE  LYS A  38      -2.589  20.792  17.911  1.00  1.66           H  
ATOM    576 2HE  LYS A  38      -4.348  20.764  17.683  1.00  1.66           H  
ATOM    577 1HZ  LYS A  38      -3.740  20.337  19.959  1.00  1.66           H  
ATOM    578 2HZ  LYS A  38      -4.466  19.005  19.314  1.00  1.66           H  
ATOM    579 3HZ  LYS A  38      -2.831  19.031  19.526  1.00  1.66           H  
ATOM    580  N   LEU A  39      -3.393  17.225  11.554  1.00  1.72           N  
ATOM    581  CA  LEU A  39      -3.028  16.182  10.611  1.00  1.72           C  
ATOM    582  C   LEU A  39      -2.508  16.794   9.327  1.00  1.72           C  
ATOM    583  O   LEU A  39      -1.428  16.443   8.852  1.00  1.72           O  
ATOM    584  CB  LEU A  39      -4.232  15.269  10.332  1.00  1.72           C  
ATOM    585  CG  LEU A  39      -4.046  14.146   9.250  1.00  1.72           C  
ATOM    586  CD1 LEU A  39      -2.912  13.215   9.644  1.00  1.72           C  
ATOM    587  CD2 LEU A  39      -5.352  13.342   9.139  1.00  1.72           C  
ATOM    588  H   LEU A  39      -4.354  17.287  11.896  1.00  1.72           H  
ATOM    589  HA  LEU A  39      -2.232  15.584  11.052  1.00  1.72           H  
ATOM    590 1HB  LEU A  39      -4.521  14.790  11.265  1.00  1.72           H  
ATOM    591 2HB  LEU A  39      -5.065  15.900  10.010  1.00  1.72           H  
ATOM    592  HG  LEU A  39      -3.811  14.601   8.289  1.00  1.72           H  
ATOM    593 1HD1 LEU A  39      -2.799  12.444   8.889  1.00  1.72           H  
ATOM    594 2HD1 LEU A  39      -1.985  13.785   9.722  1.00  1.72           H  
ATOM    595 3HD1 LEU A  39      -3.138  12.752  10.603  1.00  1.72           H  
ATOM    596 1HD2 LEU A  39      -5.252  12.558   8.394  1.00  1.72           H  
ATOM    597 2HD2 LEU A  39      -5.580  12.892  10.103  1.00  1.72           H  
ATOM    598 3HD2 LEU A  39      -6.148  14.004   8.863  1.00  1.72           H  
ATOM    599  N   LEU A  40      -3.257  17.738   8.776  1.00  1.78           N  
ATOM    600  CA  LEU A  40      -2.874  18.337   7.517  1.00  1.78           C  
ATOM    601  C   LEU A  40      -1.553  19.098   7.623  1.00  1.78           C  
ATOM    602  O   LEU A  40      -0.723  19.028   6.710  1.00  1.78           O  
ATOM    603  CB  LEU A  40      -4.013  19.230   7.055  1.00  1.78           C  
ATOM    604  CG  LEU A  40      -5.300  18.432   6.682  1.00  1.78           C  
ATOM    605  CD1 LEU A  40      -6.442  19.386   6.427  1.00  1.78           C  
ATOM    606  CD2 LEU A  40      -5.026  17.559   5.475  1.00  1.78           C  
ATOM    607  H   LEU A  40      -4.131  18.024   9.224  1.00  1.78           H  
ATOM    608  HA  LEU A  40      -2.748  17.543   6.789  1.00  1.78           H  
ATOM    609 1HB  LEU A  40      -4.264  19.917   7.868  1.00  1.78           H  
ATOM    610 2HB  LEU A  40      -3.693  19.806   6.190  1.00  1.78           H  
ATOM    611  HG  LEU A  40      -5.581  17.792   7.517  1.00  1.78           H  
ATOM    612 1HD1 LEU A  40      -7.341  18.818   6.187  1.00  1.78           H  
ATOM    613 2HD1 LEU A  40      -6.618  19.981   7.327  1.00  1.78           H  
ATOM    614 3HD1 LEU A  40      -6.193  20.044   5.596  1.00  1.78           H  
ATOM    615 1HD2 LEU A  40      -5.924  17.003   5.231  1.00  1.78           H  
ATOM    616 2HD2 LEU A  40      -4.746  18.184   4.627  1.00  1.78           H  
ATOM    617 3HD2 LEU A  40      -4.221  16.872   5.700  1.00  1.78           H  
ATOM    618  N   ARG A  41      -1.321  19.787   8.745  1.00  1.86           N  
ATOM    619  CA  ARG A  41      -0.067  20.507   8.924  1.00  1.86           C  
ATOM    620  C   ARG A  41       1.110  19.544   8.992  1.00  1.86           C  
ATOM    621  O   ARG A  41       2.142  19.793   8.368  1.00  1.86           O  
ATOM    622  CB  ARG A  41      -0.127  21.352  10.183  1.00  1.86           C  
ATOM    623  CG  ARG A  41      -1.051  22.566  10.070  1.00  1.86           C  
ATOM    624  CD  ARG A  41      -1.266  23.238  11.375  1.00  1.86           C  
ATOM    625  NE  ARG A  41      -2.179  24.368  11.251  1.00  1.86           N  
ATOM    626  CZ  ARG A  41      -2.779  24.988  12.285  1.00  1.86           C  
ATOM    627  NH1 ARG A  41      -2.561  24.581  13.516  1.00  1.86           N  
ATOM    628  NH2 ARG A  41      -3.592  26.005  12.062  1.00  1.86           N  
ATOM    629  H   ARG A  41      -2.031  19.839   9.477  1.00  1.86           H  
ATOM    630  HA  ARG A  41       0.072  21.170   8.071  1.00  1.86           H  
ATOM    631 1HB  ARG A  41      -0.487  20.736  11.009  1.00  1.86           H  
ATOM    632 2HB  ARG A  41       0.872  21.701  10.441  1.00  1.86           H  
ATOM    633 1HG  ARG A  41      -0.593  23.291   9.399  1.00  1.86           H  
ATOM    634 2HG  ARG A  41      -2.009  22.272   9.661  1.00  1.86           H  
ATOM    635 1HD  ARG A  41      -1.700  22.524  12.077  1.00  1.86           H  
ATOM    636 2HD  ARG A  41      -0.316  23.604  11.763  1.00  1.86           H  
ATOM    637  HE  ARG A  41      -2.374  24.711  10.320  1.00  1.86           H  
ATOM    638 1HH1 ARG A  41      -1.941  23.802  13.687  1.00  1.86           H  
ATOM    639 2HH1 ARG A  41      -3.014  25.047  14.289  1.00  1.86           H  
ATOM    640 1HH2 ARG A  41      -3.762  26.318  11.116  1.00  1.86           H  
ATOM    641 2HH2 ARG A  41      -4.044  26.470  12.835  1.00  1.86           H  
ATOM    642  N   LEU A  42       0.943  18.415   9.686  1.00  1.96           N  
ATOM    643  CA  LEU A  42       2.022  17.439   9.771  1.00  1.96           C  
ATOM    644  C   LEU A  42       2.316  16.861   8.399  1.00  1.96           C  
ATOM    645  O   LEU A  42       3.476  16.656   8.032  1.00  1.96           O  
ATOM    646  CB  LEU A  42       1.640  16.327  10.748  1.00  1.96           C  
ATOM    647  CG  LEU A  42       1.590  16.755  12.214  1.00  1.96           C  
ATOM    648  CD1 LEU A  42       0.987  15.636  13.043  1.00  1.96           C  
ATOM    649  CD2 LEU A  42       2.999  17.094  12.676  1.00  1.96           C  
ATOM    650  H   LEU A  42       0.070  18.242  10.191  1.00  1.96           H  
ATOM    651  HA  LEU A  42       2.917  17.941  10.138  1.00  1.96           H  
ATOM    652 1HB  LEU A  42       0.648  15.958  10.477  1.00  1.96           H  
ATOM    653 2HB  LEU A  42       2.354  15.512  10.651  1.00  1.96           H  
ATOM    654  HG  LEU A  42       0.966  17.634  12.319  1.00  1.96           H  
ATOM    655 1HD1 LEU A  42       0.943  15.941  14.087  1.00  1.96           H  
ATOM    656 2HD1 LEU A  42      -0.024  15.431  12.681  1.00  1.96           H  
ATOM    657 3HD1 LEU A  42       1.598  14.741  12.950  1.00  1.96           H  
ATOM    658 1HD2 LEU A  42       2.974  17.407  13.718  1.00  1.96           H  
ATOM    659 2HD2 LEU A  42       3.638  16.217  12.575  1.00  1.96           H  
ATOM    660 3HD2 LEU A  42       3.402  17.908  12.062  1.00  1.96           H  
ATOM    661  N   LEU A  43       1.270  16.625   7.616  1.00  2.09           N  
ATOM    662  CA  LEU A  43       1.472  16.088   6.288  1.00  2.09           C  
ATOM    663  C   LEU A  43       2.228  17.097   5.440  1.00  2.09           C  
ATOM    664  O   LEU A  43       3.139  16.730   4.698  1.00  2.09           O  
ATOM    665  CB  LEU A  43       0.119  15.742   5.689  1.00  2.09           C  
ATOM    666  CG  LEU A  43      -0.566  14.570   6.393  1.00  2.09           C  
ATOM    667  CD1 LEU A  43      -1.970  14.452   5.912  1.00  2.09           C  
ATOM    668  CD2 LEU A  43       0.216  13.308   6.141  1.00  2.09           C  
ATOM    669  H   LEU A  43       0.322  16.790   7.963  1.00  2.09           H  
ATOM    670  HA  LEU A  43       2.067  15.181   6.364  1.00  2.09           H  
ATOM    671 1HB  LEU A  43      -0.532  16.609   5.767  1.00  2.09           H  
ATOM    672 2HB  LEU A  43       0.246  15.491   4.638  1.00  2.09           H  
ATOM    673  HG  LEU A  43      -0.586  14.749   7.454  1.00  2.09           H  
ATOM    674 1HD1 LEU A  43      -2.441  13.637   6.431  1.00  2.09           H  
ATOM    675 2HD1 LEU A  43      -2.497  15.363   6.126  1.00  2.09           H  
ATOM    676 3HD1 LEU A  43      -1.977  14.267   4.841  1.00  2.09           H  
ATOM    677 1HD2 LEU A  43      -0.261  12.479   6.659  1.00  2.09           H  
ATOM    678 2HD2 LEU A  43       0.247  13.103   5.072  1.00  2.09           H  
ATOM    679 3HD2 LEU A  43       1.226  13.433   6.517  1.00  2.09           H  
ATOM    680  N   ALA A  44       1.891  18.383   5.580  1.00  2.26           N  
ATOM    681  CA  ALA A  44       2.589  19.419   4.834  1.00  2.26           C  
ATOM    682  C   ALA A  44       4.068  19.439   5.199  1.00  2.26           C  
ATOM    683  O   ALA A  44       4.933  19.598   4.325  1.00  2.26           O  
ATOM    684  CB  ALA A  44       1.968  20.773   5.110  1.00  2.26           C  
ATOM    685  H   ALA A  44       1.115  18.642   6.191  1.00  2.26           H  
ATOM    686  HA  ALA A  44       2.500  19.196   3.775  1.00  2.26           H  
ATOM    687 1HB  ALA A  44       2.484  21.536   4.531  1.00  2.26           H  
ATOM    688 2HB  ALA A  44       0.915  20.750   4.832  1.00  2.26           H  
ATOM    689 3HB  ALA A  44       2.056  21.002   6.167  1.00  2.26           H  
ATOM    690  N   GLU A  45       4.374  19.243   6.489  1.00  2.48           N  
ATOM    691  CA  GLU A  45       5.767  19.228   6.906  1.00  2.48           C  
ATOM    692  C   GLU A  45       6.497  18.057   6.262  1.00  2.48           C  
ATOM    693  O   GLU A  45       7.598  18.222   5.739  1.00  2.48           O  
ATOM    694  CB  GLU A  45       5.889  19.142   8.436  1.00  2.48           C  
ATOM    695  CG  GLU A  45       5.465  20.406   9.194  1.00  2.48           C  
ATOM    696  CD  GLU A  45       5.537  20.258  10.710  1.00  2.48           C  
ATOM    697  OE1 GLU A  45       5.807  19.176  11.180  1.00  2.48           O  
ATOM    698  OE2 GLU A  45       5.323  21.236  11.390  1.00  2.48           O  
ATOM    699  H   GLU A  45       3.626  19.140   7.179  1.00  2.48           H  
ATOM    700  HA  GLU A  45       6.238  20.152   6.571  1.00  2.48           H  
ATOM    701 1HB  GLU A  45       5.277  18.320   8.800  1.00  2.48           H  
ATOM    702 2HB  GLU A  45       6.922  18.918   8.703  1.00  2.48           H  
ATOM    703 1HG  GLU A  45       6.111  21.227   8.891  1.00  2.48           H  
ATOM    704 2HG  GLU A  45       4.449  20.660   8.908  1.00  2.48           H  
ATOM    705  N   LEU A  46       5.848  16.893   6.213  1.00  2.76           N  
ATOM    706  CA  LEU A  46       6.481  15.717   5.624  1.00  2.76           C  
ATOM    707  C   LEU A  46       6.729  15.917   4.132  1.00  2.76           C  
ATOM    708  O   LEU A  46       7.785  15.556   3.604  1.00  2.76           O  
ATOM    709  CB  LEU A  46       5.602  14.491   5.875  1.00  2.76           C  
ATOM    710  CG  LEU A  46       5.529  14.059   7.346  1.00  2.76           C  
ATOM    711  CD1 LEU A  46       4.487  12.962   7.506  1.00  2.76           C  
ATOM    712  CD2 LEU A  46       6.908  13.595   7.794  1.00  2.76           C  
ATOM    713  H   LEU A  46       4.927  16.817   6.651  1.00  2.76           H  
ATOM    714  HA  LEU A  46       7.442  15.564   6.116  1.00  2.76           H  
ATOM    715 1HB  LEU A  46       4.589  14.716   5.543  1.00  2.76           H  
ATOM    716 2HB  LEU A  46       5.984  13.657   5.290  1.00  2.76           H  
ATOM    717  HG  LEU A  46       5.225  14.905   7.958  1.00  2.76           H  
ATOM    718 1HD1 LEU A  46       4.429  12.666   8.552  1.00  2.76           H  
ATOM    719 2HD1 LEU A  46       3.523  13.340   7.183  1.00  2.76           H  
ATOM    720 3HD1 LEU A  46       4.765  12.104   6.898  1.00  2.76           H  
ATOM    721 1HD2 LEU A  46       6.867  13.299   8.842  1.00  2.76           H  
ATOM    722 2HD2 LEU A  46       7.224  12.747   7.189  1.00  2.76           H  
ATOM    723 3HD2 LEU A  46       7.627  14.414   7.677  1.00  2.76           H  
ATOM    724  N   ILE A  47       5.781  16.564   3.459  1.00  3.11           N  
ATOM    725  CA  ILE A  47       5.920  16.855   2.040  1.00  3.11           C  
ATOM    726  C   ILE A  47       7.108  17.778   1.816  1.00  3.11           C  
ATOM    727  O   ILE A  47       7.881  17.593   0.877  1.00  3.11           O  
ATOM    728  CB  ILE A  47       4.636  17.487   1.480  1.00  3.11           C  
ATOM    729  CG1 ILE A  47       3.511  16.444   1.479  1.00  3.11           C  
ATOM    730  CG2 ILE A  47       4.883  18.032   0.084  1.00  3.11           C  
ATOM    731  CD1 ILE A  47       2.139  17.027   1.246  1.00  3.11           C  
ATOM    732  H   ILE A  47       4.922  16.830   3.943  1.00  3.11           H  
ATOM    733  HA  ILE A  47       6.108  15.923   1.511  1.00  3.11           H  
ATOM    734  HB  ILE A  47       4.324  18.298   2.132  1.00  3.11           H  
ATOM    735 1HG1 ILE A  47       3.713  15.718   0.694  1.00  3.11           H  
ATOM    736 2HG1 ILE A  47       3.512  15.925   2.430  1.00  3.11           H  
ATOM    737 1HG2 ILE A  47       3.969  18.485  -0.294  1.00  3.11           H  
ATOM    738 2HG2 ILE A  47       5.671  18.783   0.124  1.00  3.11           H  
ATOM    739 3HG2 ILE A  47       5.188  17.220  -0.575  1.00  3.11           H  
ATOM    740 1HD1 ILE A  47       1.400  16.228   1.256  1.00  3.11           H  
ATOM    741 2HD1 ILE A  47       1.912  17.738   2.035  1.00  3.11           H  
ATOM    742 3HD1 ILE A  47       2.116  17.532   0.283  1.00  3.11           H  
ATOM    743  N   SER A  48       7.237  18.798   2.663  1.00  3.52           N  
ATOM    744  CA  SER A  48       8.342  19.733   2.563  1.00  3.52           C  
ATOM    745  C   SER A  48       9.700  19.060   2.831  1.00  3.52           C  
ATOM    746  O   SER A  48      10.683  19.350   2.144  1.00  3.52           O  
ATOM    747  CB  SER A  48       8.132  20.869   3.546  1.00  3.52           C  
ATOM    748  OG  SER A  48       6.991  21.618   3.213  1.00  3.52           O  
ATOM    749  H   SER A  48       6.542  18.929   3.399  1.00  3.52           H  
ATOM    750  HA  SER A  48       8.354  20.139   1.552  1.00  3.52           H  
ATOM    751 1HB  SER A  48       8.025  20.465   4.550  1.00  3.52           H  
ATOM    752 2HB  SER A  48       9.008  21.512   3.544  1.00  3.52           H  
ATOM    753  HG  SER A  48       6.231  21.027   3.391  1.00  3.52           H  
ATOM    754  N   GLU A  49       9.759  18.167   3.832  1.00  3.96           N  
ATOM    755  CA  GLU A  49      11.007  17.479   4.185  1.00  3.96           C  
ATOM    756  C   GLU A  49      11.556  16.541   3.104  1.00  3.96           C  
ATOM    757  O   GLU A  49      12.774  16.474   2.914  1.00  3.96           O  
ATOM    758  CB  GLU A  49      10.842  16.672   5.482  1.00  3.96           C  
ATOM    759  CG  GLU A  49      10.719  17.510   6.765  1.00  3.96           C  
ATOM    760  CD  GLU A  49      10.474  16.671   8.009  1.00  3.96           C  
ATOM    761  OE1 GLU A  49      10.284  15.482   7.885  1.00  3.96           O  
ATOM    762  OE2 GLU A  49      10.486  17.227   9.084  1.00  3.96           O  
ATOM    763  H   GLU A  49       8.918  17.986   4.379  1.00  3.96           H  
ATOM    764  HA  GLU A  49      11.761  18.244   4.364  1.00  3.96           H  
ATOM    765 1HB  GLU A  49       9.943  16.057   5.405  1.00  3.96           H  
ATOM    766 2HB  GLU A  49      11.689  15.997   5.599  1.00  3.96           H  
ATOM    767 1HG  GLU A  49      11.640  18.073   6.901  1.00  3.96           H  
ATOM    768 2HG  GLU A  49       9.912  18.224   6.648  1.00  3.96           H  
ATOM    769  N   ALA A  50      10.682  15.813   2.405  1.00  4.40           N  
ATOM    770  CA  ALA A  50      11.160  14.876   1.388  1.00  4.40           C  
ATOM    771  C   ALA A  50      10.052  14.438   0.433  1.00  4.40           C  
ATOM    772  O   ALA A  50      10.135  14.724  -0.763  1.00  4.40           O  
ATOM    773  OXT ALA A  50       9.361  13.475   0.766  1.00  4.40           O  
ATOM    774  CB  ALA A  50      11.770  13.648   2.054  1.00  4.40           C  
ATOM    775  H   ALA A  50       9.683  15.889   2.616  1.00  4.40           H  
ATOM    776  HA  ALA A  50      11.924  15.383   0.800  1.00  4.40           H  
ATOM    777 1HB  ALA A  50      12.151  12.972   1.290  1.00  4.40           H  
ATOM    778 2HB  ALA A  50      12.587  13.946   2.710  1.00  4.40           H  
ATOM    779 3HB  ALA A  50      11.005  13.139   2.640  1.00  4.40           H  
ENDMDL

REMARK ID 640542 DOMAINID 634139 MODEL 4 test1_01_NEM3
MODEL     4
ATOM      1  N   MET A   1       1.218   1.278  -3.472  1.00  4.37           N  
ATOM      2  CA  MET A   1       2.644   1.208  -3.164  1.00  4.37           C  
ATOM      3  C   MET A   1       2.957   1.565  -1.707  1.00  4.37           C  
ATOM      4  O   MET A   1       2.105   2.036  -0.952  1.00  4.37           O  
ATOM      5  CB  MET A   1       3.457   2.124  -4.076  1.00  4.37           C  
ATOM      6  CG  MET A   1       3.208   3.602  -3.876  1.00  4.37           C  
ATOM      7  SD  MET A   1       4.310   4.622  -4.846  1.00  4.37           S  
ATOM      8  CE  MET A   1       5.859   4.218  -4.043  1.00  4.37           C  
ATOM      9 1H   MET A   1       0.995   0.609  -4.192  1.00  4.37           H  
ATOM     10 2H   MET A   1       0.686   1.054  -2.645  1.00  4.37           H  
ATOM     11 3H   MET A   1       0.917   2.194  -3.788  1.00  4.37           H  
ATOM     12  HA  MET A   1       2.972   0.182  -3.326  1.00  4.37           H  
ATOM     13 1HB  MET A   1       4.517   1.938  -3.939  1.00  4.37           H  
ATOM     14 2HB  MET A   1       3.219   1.895  -5.116  1.00  4.37           H  
ATOM     15 1HG  MET A   1       2.187   3.819  -4.192  1.00  4.37           H  
ATOM     16 2HG  MET A   1       3.302   3.870  -2.834  1.00  4.37           H  
ATOM     17 1HE  MET A   1       6.670   4.776  -4.511  1.00  4.37           H  
ATOM     18 2HE  MET A   1       5.804   4.471  -3.003  1.00  4.37           H  
ATOM     19 3HE  MET A   1       6.051   3.150  -4.142  1.00  4.37           H  
ATOM     20  N   GLY A   2       4.226   1.399  -1.334  1.00  3.94           N  
ATOM     21  CA  GLY A   2       4.700   1.652   0.032  1.00  3.94           C  
ATOM     22  C   GLY A   2       4.477   3.070   0.564  1.00  3.94           C  
ATOM     23  O   GLY A   2       4.272   3.262   1.761  1.00  3.94           O  
ATOM     24  H   GLY A   2       4.891   1.034  -2.001  1.00  3.94           H  
ATOM     25 1HA  GLY A   2       4.216   0.943   0.705  1.00  3.94           H  
ATOM     26 2HA  GLY A   2       5.765   1.427   0.075  1.00  3.94           H  
ATOM     27  N   LEU A   3       4.503   4.064  -0.313  1.00  3.51           N  
ATOM     28  CA  LEU A   3       4.330   5.445   0.119  1.00  3.51           C  
ATOM     29  C   LEU A   3       2.888   5.919   0.199  1.00  3.51           C  
ATOM     30  O   LEU A   3       2.651   7.065   0.588  1.00  3.51           O  
ATOM     31  CB  LEU A   3       5.093   6.395  -0.801  1.00  3.51           C  
ATOM     32  CG  LEU A   3       6.606   6.242  -0.781  1.00  3.51           C  
ATOM     33  CD1 LEU A   3       7.213   7.168  -1.818  1.00  3.51           C  
ATOM     34  CD2 LEU A   3       7.112   6.569   0.615  1.00  3.51           C  
ATOM     35  H   LEU A   3       4.664   3.859  -1.285  1.00  3.51           H  
ATOM     36  HA  LEU A   3       4.760   5.533   1.116  1.00  3.51           H  
ATOM     37 1HB  LEU A   3       4.744   6.249  -1.821  1.00  3.51           H  
ATOM     38 2HB  LEU A   3       4.860   7.420  -0.506  1.00  3.51           H  
ATOM     39  HG  LEU A   3       6.879   5.220  -1.031  1.00  3.51           H  
ATOM     40 1HD1 LEU A   3       8.298   7.063  -1.811  1.00  3.51           H  
ATOM     41 2HD1 LEU A   3       6.831   6.912  -2.805  1.00  3.51           H  
ATOM     42 3HD1 LEU A   3       6.947   8.198  -1.583  1.00  3.51           H  
ATOM     43 1HD2 LEU A   3       8.197   6.462   0.645  1.00  3.51           H  
ATOM     44 2HD2 LEU A   3       6.843   7.594   0.870  1.00  3.51           H  
ATOM     45 3HD2 LEU A   3       6.660   5.886   1.337  1.00  3.51           H  
ATOM     46  N   GLU A   4       1.914   5.084  -0.155  1.00  3.10           N  
ATOM     47  CA  GLU A   4       0.541   5.578  -0.116  1.00  3.10           C  
ATOM     48  C   GLU A   4       0.129   5.959   1.300  1.00  3.10           C  
ATOM     49  O   GLU A   4      -0.584   6.938   1.502  1.00  3.10           O  
ATOM     50  CB  GLU A   4      -0.416   4.565  -0.730  1.00  3.10           C  
ATOM     51  CG  GLU A   4      -0.225   4.455  -2.218  1.00  3.10           C  
ATOM     52  CD  GLU A   4      -1.059   3.428  -2.897  1.00  3.10           C  
ATOM     53  OE1 GLU A   4      -2.035   2.984  -2.353  1.00  3.10           O  
ATOM     54  OE2 GLU A   4      -0.655   3.025  -3.970  1.00  3.10           O  
ATOM     55  H   GLU A   4       2.109   4.122  -0.439  1.00  3.10           H  
ATOM     56  HA  GLU A   4       0.489   6.480  -0.729  1.00  3.10           H  
ATOM     57 1HB  GLU A   4      -0.245   3.582  -0.286  1.00  3.10           H  
ATOM     58 2HB  GLU A   4      -1.448   4.853  -0.523  1.00  3.10           H  
ATOM     59 1HG  GLU A   4      -0.426   5.426  -2.669  1.00  3.10           H  
ATOM     60 2HG  GLU A   4       0.815   4.228  -2.381  1.00  3.10           H  
ATOM     61  N   ALA A   5       0.604   5.222   2.304  1.00  2.77           N  
ATOM     62  CA  ALA A   5       0.247   5.554   3.679  1.00  2.77           C  
ATOM     63  C   ALA A   5       0.713   6.970   4.022  1.00  2.77           C  
ATOM     64  O   ALA A   5       0.044   7.695   4.763  1.00  2.77           O  
ATOM     65  CB  ALA A   5       0.866   4.556   4.637  1.00  2.77           C  
ATOM     66  H   ALA A   5       1.197   4.428   2.104  1.00  2.77           H  
ATOM     67  HA  ALA A   5      -0.839   5.520   3.770  1.00  2.77           H  
ATOM     68 1HB  ALA A   5       0.577   4.807   5.657  1.00  2.77           H  
ATOM     69 2HB  ALA A   5       0.514   3.555   4.394  1.00  2.77           H  
ATOM     70 3HB  ALA A   5       1.951   4.592   4.547  1.00  2.77           H  
ATOM     71  N   LEU A   6       1.880   7.351   3.492  1.00  2.51           N  
ATOM     72  CA  LEU A   6       2.440   8.671   3.727  1.00  2.51           C  
ATOM     73  C   LEU A   6       1.598   9.722   3.054  1.00  2.51           C  
ATOM     74  O   LEU A   6       1.225  10.713   3.679  1.00  2.51           O  
ATOM     75  CB  LEU A   6       3.874   8.773   3.208  1.00  2.51           C  
ATOM     76  CG  LEU A   6       4.529  10.161   3.344  1.00  2.51           C  
ATOM     77  CD1 LEU A   6       4.595  10.553   4.811  1.00  2.51           C  
ATOM     78  CD2 LEU A   6       5.913  10.123   2.708  1.00  2.51           C  
ATOM     79  H   LEU A   6       2.372   6.714   2.880  1.00  2.51           H  
ATOM     80  HA  LEU A   6       2.441   8.862   4.798  1.00  2.51           H  
ATOM     81 1HB  LEU A   6       4.490   8.055   3.741  1.00  2.51           H  
ATOM     82 2HB  LEU A   6       3.886   8.514   2.153  1.00  2.51           H  
ATOM     83  HG  LEU A   6       3.917  10.903   2.827  1.00  2.51           H  
ATOM     84 1HD1 LEU A   6       5.048  11.542   4.902  1.00  2.51           H  
ATOM     85 2HD1 LEU A   6       3.588  10.576   5.228  1.00  2.51           H  
ATOM     86 3HD1 LEU A   6       5.197   9.827   5.355  1.00  2.51           H  
ATOM     87 1HD2 LEU A   6       6.378  11.106   2.790  1.00  2.51           H  
ATOM     88 2HD2 LEU A   6       6.529   9.384   3.219  1.00  2.51           H  
ATOM     89 3HD2 LEU A   6       5.817   9.851   1.655  1.00  2.51           H  
ATOM     90  N   GLU A   7       1.276   9.508   1.779  1.00  2.31           N  
ATOM     91  CA  GLU A   7       0.509  10.517   1.065  1.00  2.31           C  
ATOM     92  C   GLU A   7      -0.845  10.729   1.730  1.00  2.31           C  
ATOM     93  O   GLU A   7      -1.323  11.864   1.832  1.00  2.31           O  
ATOM     94  CB  GLU A   7       0.315  10.131  -0.409  1.00  2.31           C  
ATOM     95  CG  GLU A   7       1.591  10.196  -1.262  1.00  2.31           C  
ATOM     96  CD  GLU A   7       1.358   9.860  -2.735  1.00  2.31           C  
ATOM     97  OE1 GLU A   7       0.261   9.484  -3.082  1.00  2.31           O  
ATOM     98  OE2 GLU A   7       2.283   9.992  -3.505  1.00  2.31           O  
ATOM     99  H   GLU A   7       1.592   8.656   1.313  1.00  2.31           H  
ATOM    100  HA  GLU A   7       1.059  11.458   1.105  1.00  2.31           H  
ATOM    101 1HB  GLU A   7      -0.067   9.108  -0.461  1.00  2.31           H  
ATOM    102 2HB  GLU A   7      -0.432  10.782  -0.860  1.00  2.31           H  
ATOM    103 1HG  GLU A   7       2.012  11.197  -1.190  1.00  2.31           H  
ATOM    104 2HG  GLU A   7       2.318   9.495  -0.845  1.00  2.31           H  
ATOM    105  N   GLN A   8      -1.455   9.646   2.214  1.00  2.15           N  
ATOM    106  CA  GLN A   8      -2.737   9.750   2.888  1.00  2.15           C  
ATOM    107  C   GLN A   8      -2.592  10.506   4.203  1.00  2.15           C  
ATOM    108  O   GLN A   8      -3.403  11.384   4.512  1.00  2.15           O  
ATOM    109  CB  GLN A   8      -3.289   8.352   3.155  1.00  2.15           C  
ATOM    110  CG  GLN A   8      -3.712   7.599   1.900  1.00  2.15           C  
ATOM    111  CD  GLN A   8      -4.047   6.142   2.179  1.00  2.15           C  
ATOM    112  OE1 GLN A   8      -3.728   5.596   3.243  1.00  2.15           O  
ATOM    113  NE2 GLN A   8      -4.688   5.496   1.212  1.00  2.15           N  
ATOM    114  H   GLN A   8      -1.029   8.727   2.085  1.00  2.15           H  
ATOM    115  HA  GLN A   8      -3.427  10.297   2.249  1.00  2.15           H  
ATOM    116 1HB  GLN A   8      -2.522   7.756   3.655  1.00  2.15           H  
ATOM    117 2HB  GLN A   8      -4.143   8.418   3.826  1.00  2.15           H  
ATOM    118 1HG  GLN A   8      -4.602   8.078   1.494  1.00  2.15           H  
ATOM    119 2HG  GLN A   8      -2.910   7.639   1.170  1.00  2.15           H  
ATOM    120 1HE2 GLN A   8      -4.929   4.532   1.327  1.00  2.15           H  
ATOM    121 2HE2 GLN A   8      -4.920   5.969   0.362  1.00  2.15           H  
ATOM    122  N   ALA A   9      -1.522  10.217   4.961  1.00  2.01           N  
ATOM    123  CA  ALA A   9      -1.299  10.904   6.225  1.00  2.01           C  
ATOM    124  C   ALA A   9      -1.098  12.392   6.011  1.00  2.01           C  
ATOM    125  O   ALA A   9      -1.689  13.213   6.714  1.00  2.01           O  
ATOM    126  CB  ALA A   9      -0.076  10.331   6.917  1.00  2.01           C  
ATOM    127  H   ALA A   9      -0.874   9.478   4.683  1.00  2.01           H  
ATOM    128  HA  ALA A   9      -2.177  10.761   6.851  1.00  2.01           H  
ATOM    129 1HB  ALA A   9       0.076  10.836   7.868  1.00  2.01           H  
ATOM    130 2HB  ALA A   9      -0.223   9.264   7.086  1.00  2.01           H  
ATOM    131 3HB  ALA A   9       0.798  10.477   6.283  1.00  2.01           H  
ATOM    132  N   VAL A  10      -0.314  12.744   4.995  1.00  1.90           N  
ATOM    133  CA  VAL A  10      -0.041  14.139   4.709  1.00  1.90           C  
ATOM    134  C   VAL A  10      -1.298  14.843   4.268  1.00  1.90           C  
ATOM    135  O   VAL A  10      -1.601  15.940   4.742  1.00  1.90           O  
ATOM    136  CB  VAL A  10       1.029  14.274   3.628  1.00  1.90           C  
ATOM    137  CG1 VAL A  10       1.143  15.734   3.213  1.00  1.90           C  
ATOM    138  CG2 VAL A  10       2.361  13.760   4.164  1.00  1.90           C  
ATOM    139  H   VAL A  10       0.134  12.018   4.434  1.00  1.90           H  
ATOM    140  HA  VAL A  10       0.326  14.613   5.618  1.00  1.90           H  
ATOM    141  HB  VAL A  10       0.731  13.687   2.756  1.00  1.90           H  
ATOM    142 1HG1 VAL A  10       1.883  15.833   2.428  1.00  1.90           H  
ATOM    143 2HG1 VAL A  10       0.179  16.062   2.838  1.00  1.90           H  
ATOM    144 3HG1 VAL A  10       1.432  16.344   4.071  1.00  1.90           H  
ATOM    145 1HG2 VAL A  10       3.108  13.842   3.386  1.00  1.90           H  
ATOM    146 2HG2 VAL A  10       2.661  14.350   5.029  1.00  1.90           H  
ATOM    147 3HG2 VAL A  10       2.266  12.727   4.457  1.00  1.90           H  
ATOM    148  N   GLY A  11      -2.054  14.197   3.384  1.00  1.79           N  
ATOM    149  CA  GLY A  11      -3.300  14.746   2.902  1.00  1.79           C  
ATOM    150  C   GLY A  11      -4.213  15.065   4.071  1.00  1.79           C  
ATOM    151  O   GLY A  11      -4.685  16.196   4.200  1.00  1.79           O  
ATOM    152  H   GLY A  11      -1.754  13.294   3.018  1.00  1.79           H  
ATOM    153 1HA  GLY A  11      -3.105  15.645   2.319  1.00  1.79           H  
ATOM    154 2HA  GLY A  11      -3.778  14.020   2.244  1.00  1.79           H  
ATOM    155  N   ASN A  12      -4.450  14.078   4.937  1.00  1.72           N  
ATOM    156  CA  ASN A  12      -5.337  14.273   6.073  1.00  1.72           C  
ATOM    157  C   ASN A  12      -4.850  15.377   7.014  1.00  1.72           C  
ATOM    158  O   ASN A  12      -5.658  16.173   7.509  1.00  1.72           O  
ATOM    159  CB  ASN A  12      -5.481  12.969   6.833  1.00  1.72           C  
ATOM    160  CG  ASN A  12      -6.323  11.956   6.104  1.00  1.72           C  
ATOM    161  OD1 ASN A  12      -7.108  12.292   5.206  1.00  1.72           O  
ATOM    162  ND2 ASN A  12      -6.175  10.709   6.474  1.00  1.72           N  
ATOM    163  H   ASN A  12      -4.017  13.164   4.792  1.00  1.72           H  
ATOM    164  HA  ASN A  12      -6.314  14.573   5.697  1.00  1.72           H  
ATOM    165 1HB  ASN A  12      -4.485  12.544   6.996  1.00  1.72           H  
ATOM    166 2HB  ASN A  12      -5.919  13.162   7.810  1.00  1.72           H  
ATOM    167 1HD2 ASN A  12      -6.704   9.989   6.027  1.00  1.72           H  
ATOM    168 2HD2 ASN A  12      -5.528  10.480   7.199  1.00  1.72           H  
ATOM    169  N   LEU A  13      -3.536  15.466   7.244  1.00  1.67           N  
ATOM    170  CA  LEU A  13      -3.031  16.514   8.115  1.00  1.67           C  
ATOM    171  C   LEU A  13      -3.238  17.888   7.511  1.00  1.67           C  
ATOM    172  O   LEU A  13      -3.717  18.802   8.185  1.00  1.67           O  
ATOM    173  CB  LEU A  13      -1.539  16.319   8.359  1.00  1.67           C  
ATOM    174  CG  LEU A  13      -1.133  15.142   9.224  1.00  1.67           C  
ATOM    175  CD1 LEU A  13       0.375  14.961   9.130  1.00  1.67           C  
ATOM    176  CD2 LEU A  13      -1.557  15.413  10.648  1.00  1.67           C  
ATOM    177  H   LEU A  13      -2.889  14.786   6.838  1.00  1.67           H  
ATOM    178  HA  LEU A  13      -3.565  16.464   9.062  1.00  1.67           H  
ATOM    179 1HB  LEU A  13      -1.051  16.194   7.390  1.00  1.67           H  
ATOM    180 2HB  LEU A  13      -1.150  17.219   8.821  1.00  1.67           H  
ATOM    181  HG  LEU A  13      -1.617  14.240   8.877  1.00  1.67           H  
ATOM    182 1HD1 LEU A  13       0.680  14.118   9.747  1.00  1.67           H  
ATOM    183 2HD1 LEU A  13       0.649  14.769   8.092  1.00  1.67           H  
ATOM    184 3HD1 LEU A  13       0.870  15.864   9.476  1.00  1.67           H  
ATOM    185 1HD2 LEU A  13      -1.267  14.573  11.278  1.00  1.67           H  
ATOM    186 2HD2 LEU A  13      -1.071  16.322  11.005  1.00  1.67           H  
ATOM    187 3HD2 LEU A  13      -2.639  15.540  10.685  1.00  1.67           H  
ATOM    188  N   LEU A  14      -2.939  18.030   6.222  1.00  1.64           N  
ATOM    189  CA  LEU A  14      -3.088  19.327   5.595  1.00  1.64           C  
ATOM    190  C   LEU A  14      -4.552  19.721   5.531  1.00  1.64           C  
ATOM    191  O   LEU A  14      -4.892  20.878   5.769  1.00  1.64           O  
ATOM    192  CB  LEU A  14      -2.444  19.321   4.210  1.00  1.64           C  
ATOM    193  CG  LEU A  14      -0.882  19.209   4.216  1.00  1.64           C  
ATOM    194  CD1 LEU A  14      -0.393  19.021   2.810  1.00  1.64           C  
ATOM    195  CD2 LEU A  14      -0.252  20.473   4.838  1.00  1.64           C  
ATOM    196  H   LEU A  14      -2.572  17.242   5.686  1.00  1.64           H  
ATOM    197  HA  LEU A  14      -2.566  20.061   6.200  1.00  1.64           H  
ATOM    198 1HB  LEU A  14      -2.834  18.460   3.659  1.00  1.64           H  
ATOM    199 2HB  LEU A  14      -2.725  20.230   3.683  1.00  1.64           H  
ATOM    200  HG  LEU A  14      -0.593  18.331   4.799  1.00  1.64           H  
ATOM    201 1HD1 LEU A  14       0.687  18.914   2.821  1.00  1.64           H  
ATOM    202 2HD1 LEU A  14      -0.844  18.125   2.390  1.00  1.64           H  
ATOM    203 3HD1 LEU A  14      -0.671  19.883   2.208  1.00  1.64           H  
ATOM    204 1HD2 LEU A  14       0.837  20.376   4.842  1.00  1.64           H  
ATOM    205 2HD2 LEU A  14      -0.534  21.348   4.254  1.00  1.64           H  
ATOM    206 3HD2 LEU A  14      -0.607  20.588   5.850  1.00  1.64           H  
ATOM    207  N   LYS A  15      -5.444  18.763   5.265  1.00  1.64           N  
ATOM    208  CA  LYS A  15      -6.856  19.102   5.208  1.00  1.64           C  
ATOM    209  C   LYS A  15      -7.353  19.554   6.571  1.00  1.64           C  
ATOM    210  O   LYS A  15      -8.107  20.524   6.665  1.00  1.64           O  
ATOM    211  CB  LYS A  15      -7.677  17.921   4.699  1.00  1.64           C  
ATOM    212  CG  LYS A  15      -7.487  17.627   3.211  1.00  1.64           C  
ATOM    213  CD  LYS A  15      -8.292  16.414   2.776  1.00  1.64           C  
ATOM    214  CE  LYS A  15      -8.079  16.107   1.302  1.00  1.64           C  
ATOM    215  NZ  LYS A  15      -8.841  14.900   0.871  1.00  1.64           N  
ATOM    216  H   LYS A  15      -5.140  17.808   5.069  1.00  1.64           H  
ATOM    217  HA  LYS A  15      -6.985  19.929   4.514  1.00  1.64           H  
ATOM    218 1HB  LYS A  15      -7.388  17.023   5.251  1.00  1.64           H  
ATOM    219 2HB  LYS A  15      -8.734  18.099   4.885  1.00  1.64           H  
ATOM    220 1HG  LYS A  15      -7.812  18.493   2.632  1.00  1.64           H  
ATOM    221 2HG  LYS A  15      -6.436  17.457   3.002  1.00  1.64           H  
ATOM    222 1HD  LYS A  15      -7.980  15.549   3.368  1.00  1.64           H  
ATOM    223 2HD  LYS A  15      -9.350  16.594   2.955  1.00  1.64           H  
ATOM    224 1HE  LYS A  15      -8.400  16.961   0.708  1.00  1.64           H  
ATOM    225 2HE  LYS A  15      -7.016  15.934   1.127  1.00  1.64           H  
ATOM    226 1HZ  LYS A  15      -8.673  14.726  -0.110  1.00  1.64           H  
ATOM    227 2HZ  LYS A  15      -8.539  14.101   1.413  1.00  1.64           H  
ATOM    228 3HZ  LYS A  15      -9.828  15.054   1.021  1.00  1.64           H  
ATOM    229  N   ALA A  16      -6.911  18.884   7.642  1.00  1.65           N  
ATOM    230  CA  ALA A  16      -7.330  19.295   8.973  1.00  1.65           C  
ATOM    231  C   ALA A  16      -6.857  20.712   9.263  1.00  1.65           C  
ATOM    232  O   ALA A  16      -7.608  21.530   9.809  1.00  1.65           O  
ATOM    233  CB  ALA A  16      -6.772  18.346  10.011  1.00  1.65           C  
ATOM    234  H   ALA A  16      -6.301  18.071   7.535  1.00  1.65           H  
ATOM    235  HA  ALA A  16      -8.417  19.278   9.011  1.00  1.65           H  
ATOM    236 1HB  ALA A  16      -7.101  18.651  11.001  1.00  1.65           H  
ATOM    237 2HB  ALA A  16      -7.122  17.335   9.802  1.00  1.65           H  
ATOM    238 3HB  ALA A  16      -5.681  18.367   9.965  1.00  1.65           H  
ATOM    239  N   LEU A  17      -5.628  21.021   8.850  1.00  1.66           N  
ATOM    240  CA  LEU A  17      -5.087  22.344   9.079  1.00  1.66           C  
ATOM    241  C   LEU A  17      -5.890  23.390   8.313  1.00  1.66           C  
ATOM    242  O   LEU A  17      -6.265  24.429   8.859  1.00  1.66           O  
ATOM    243  CB  LEU A  17      -3.609  22.356   8.662  1.00  1.66           C  
ATOM    244  CG  LEU A  17      -2.645  21.540   9.571  1.00  1.66           C  
ATOM    245  CD1 LEU A  17      -1.279  21.531   8.955  1.00  1.66           C  
ATOM    246  CD2 LEU A  17      -2.585  22.128  10.930  1.00  1.66           C  
ATOM    247  H   LEU A  17      -5.045  20.307   8.406  1.00  1.66           H  
ATOM    248  HA  LEU A  17      -5.156  22.565  10.141  1.00  1.66           H  
ATOM    249 1HB  LEU A  17      -3.548  21.905   7.679  1.00  1.66           H  
ATOM    250 2HB  LEU A  17      -3.241  23.361   8.568  1.00  1.66           H  
ATOM    251  HG  LEU A  17      -3.000  20.526   9.648  1.00  1.66           H  
ATOM    252 1HD1 LEU A  17      -0.600  20.953   9.578  1.00  1.66           H  
ATOM    253 2HD1 LEU A  17      -1.336  21.091   7.976  1.00  1.66           H  
ATOM    254 3HD1 LEU A  17      -0.925  22.551   8.882  1.00  1.66           H  
ATOM    255 1HD2 LEU A  17      -1.912  21.538  11.543  1.00  1.66           H  
ATOM    256 2HD2 LEU A  17      -2.213  23.126  10.850  1.00  1.66           H  
ATOM    257 3HD2 LEU A  17      -3.576  22.132  11.376  1.00  1.66           H  
ATOM    258  N   ILE A  18      -6.259  23.070   7.083  1.00  1.68           N  
ATOM    259  CA  ILE A  18      -7.044  23.985   6.278  1.00  1.68           C  
ATOM    260  C   ILE A  18      -8.387  24.250   6.930  1.00  1.68           C  
ATOM    261  O   ILE A  18      -8.844  25.395   6.970  1.00  1.68           O  
ATOM    262  CB  ILE A  18      -7.228  23.446   4.863  1.00  1.68           C  
ATOM    263  CG1 ILE A  18      -5.885  23.468   4.121  1.00  1.68           C  
ATOM    264  CG2 ILE A  18      -8.263  24.255   4.147  1.00  1.68           C  
ATOM    265  CD1 ILE A  18      -5.889  22.675   2.838  1.00  1.68           C  
ATOM    266  H   ILE A  18      -5.942  22.190   6.677  1.00  1.68           H  
ATOM    267  HA  ILE A  18      -6.508  24.930   6.211  1.00  1.68           H  
ATOM    268  HB  ILE A  18      -7.551  22.408   4.914  1.00  1.68           H  
ATOM    269 1HG1 ILE A  18      -5.636  24.502   3.885  1.00  1.68           H  
ATOM    270 2HG1 ILE A  18      -5.115  23.075   4.773  1.00  1.68           H  
ATOM    271 1HG2 ILE A  18      -8.399  23.859   3.144  1.00  1.68           H  
ATOM    272 2HG2 ILE A  18      -9.200  24.195   4.696  1.00  1.68           H  
ATOM    273 3HG2 ILE A  18      -7.935  25.294   4.094  1.00  1.68           H  
ATOM    274 1HD1 ILE A  18      -4.909  22.740   2.368  1.00  1.68           H  
ATOM    275 2HD1 ILE A  18      -6.114  21.633   3.058  1.00  1.68           H  
ATOM    276 3HD1 ILE A  18      -6.643  23.075   2.164  1.00  1.68           H  
ATOM    277  N   LYS A  19      -9.025  23.204   7.450  1.00  1.73           N  
ATOM    278  CA  LYS A  19     -10.302  23.386   8.113  1.00  1.73           C  
ATOM    279  C   LYS A  19     -10.176  24.314   9.325  1.00  1.73           C  
ATOM    280  O   LYS A  19     -11.033  25.173   9.534  1.00  1.73           O  
ATOM    281  CB  LYS A  19     -10.866  22.033   8.535  1.00  1.73           C  
ATOM    282  CG  LYS A  19     -11.350  21.171   7.370  1.00  1.73           C  
ATOM    283  CD  LYS A  19     -11.850  19.818   7.849  1.00  1.73           C  
ATOM    284  CE  LYS A  19     -12.303  18.951   6.683  1.00  1.73           C  
ATOM    285  NZ  LYS A  19     -12.769  17.610   7.137  1.00  1.73           N  
ATOM    286  H   LYS A  19      -8.617  22.270   7.371  1.00  1.73           H  
ATOM    287  HA  LYS A  19     -10.993  23.844   7.408  1.00  1.73           H  
ATOM    288 1HB  LYS A  19     -10.097  21.472   9.064  1.00  1.73           H  
ATOM    289 2HB  LYS A  19     -11.697  22.181   9.219  1.00  1.73           H  
ATOM    290 1HG  LYS A  19     -12.160  21.686   6.854  1.00  1.73           H  
ATOM    291 2HG  LYS A  19     -10.537  21.023   6.666  1.00  1.73           H  
ATOM    292 1HD  LYS A  19     -11.043  19.306   8.377  1.00  1.73           H  
ATOM    293 2HD  LYS A  19     -12.682  19.957   8.535  1.00  1.73           H  
ATOM    294 1HE  LYS A  19     -13.117  19.451   6.162  1.00  1.73           H  
ATOM    295 2HE  LYS A  19     -11.467  18.820   5.993  1.00  1.73           H  
ATOM    296 1HZ  LYS A  19     -13.060  17.064   6.338  1.00  1.73           H  
ATOM    297 2HZ  LYS A  19     -12.015  17.135   7.613  1.00  1.73           H  
ATOM    298 3HZ  LYS A  19     -13.549  17.720   7.770  1.00  1.73           H  
ATOM    299  N   LEU A  20      -9.086  24.211  10.092  1.00  1.94           N  
ATOM    300  CA  LEU A  20      -8.940  25.092  11.254  1.00  1.94           C  
ATOM    301  C   LEU A  20      -8.879  26.553  10.825  1.00  1.94           C  
ATOM    302  O   LEU A  20      -9.446  27.442  11.471  1.00  1.94           O  
ATOM    303  CB  LEU A  20      -7.654  24.777  12.013  1.00  1.94           C  
ATOM    304  CG  LEU A  20      -7.589  23.465  12.743  1.00  1.94           C  
ATOM    305  CD1 LEU A  20      -6.166  23.264  13.256  1.00  1.94           C  
ATOM    306  CD2 LEU A  20      -8.590  23.484  13.883  1.00  1.94           C  
ATOM    307  H   LEU A  20      -8.388  23.487   9.895  1.00  1.94           H  
ATOM    308  HA  LEU A  20      -9.798  24.952  11.909  1.00  1.94           H  
ATOM    309 1HB  LEU A  20      -6.826  24.790  11.305  1.00  1.94           H  
ATOM    310 2HB  LEU A  20      -7.479  25.571  12.738  1.00  1.94           H  
ATOM    311  HG  LEU A  20      -7.824  22.651  12.059  1.00  1.94           H  
ATOM    312 1HD1 LEU A  20      -6.096  22.313  13.781  1.00  1.94           H  
ATOM    313 2HD1 LEU A  20      -5.479  23.267  12.415  1.00  1.94           H  
ATOM    314 3HD1 LEU A  20      -5.906  24.073  13.932  1.00  1.94           H  
ATOM    315 1HD2 LEU A  20      -8.547  22.536  14.418  1.00  1.94           H  
ATOM    316 2HD2 LEU A  20      -8.348  24.301  14.567  1.00  1.94           H  
ATOM    317 3HD2 LEU A  20      -9.592  23.631  13.482  1.00  1.94           H  
ATOM    318  N   GLU A  21      -8.201  26.796   9.707  1.00  2.41           N  
ATOM    319  CA  GLU A  21      -8.070  28.146   9.195  1.00  2.41           C  
ATOM    320  C   GLU A  21      -9.423  28.648   8.650  1.00  2.41           C  
ATOM    321  O   GLU A  21      -9.881  29.743   8.995  1.00  2.41           O  
ATOM    322  CB  GLU A  21      -6.970  28.190   8.117  1.00  2.41           C  
ATOM    323  CG  GLU A  21      -6.635  29.594   7.603  1.00  2.41           C  
ATOM    324  CD  GLU A  21      -5.482  29.625   6.614  1.00  2.41           C  
ATOM    325  OE1 GLU A  21      -4.996  28.589   6.244  1.00  2.41           O  
ATOM    326  OE2 GLU A  21      -5.050  30.704   6.276  1.00  2.41           O  
ATOM    327  H   GLU A  21      -7.742  26.016   9.228  1.00  2.41           H  
ATOM    328  HA  GLU A  21      -7.772  28.796  10.017  1.00  2.41           H  
ATOM    329 1HB  GLU A  21      -6.055  27.752   8.518  1.00  2.41           H  
ATOM    330 2HB  GLU A  21      -7.275  27.580   7.265  1.00  2.41           H  
ATOM    331 1HG  GLU A  21      -7.522  30.005   7.121  1.00  2.41           H  
ATOM    332 2HG  GLU A  21      -6.392  30.229   8.452  1.00  2.41           H  
ATOM    333  N   LYS A  22     -10.100  27.817   7.845  1.00  3.35           N  
ATOM    334  CA  LYS A  22     -11.387  28.192   7.247  1.00  3.35           C  
ATOM    335  C   LYS A  22     -12.486  28.464   8.269  1.00  3.35           C  
ATOM    336  O   LYS A  22     -13.335  29.329   8.054  1.00  3.35           O  
ATOM    337  CB  LYS A  22     -11.875  27.144   6.254  1.00  3.35           C  
ATOM    338  CG  LYS A  22     -11.111  27.106   4.935  1.00  3.35           C  
ATOM    339  CD  LYS A  22     -11.693  26.052   3.999  1.00  3.35           C  
ATOM    340  CE  LYS A  22     -11.037  26.097   2.623  1.00  3.35           C  
ATOM    341  NZ  LYS A  22     -11.570  25.036   1.720  1.00  3.35           N  
ATOM    342  H   LYS A  22      -9.690  26.912   7.614  1.00  3.35           H  
ATOM    343  HA  LYS A  22     -11.231  29.116   6.692  1.00  3.35           H  
ATOM    344 1HB  LYS A  22     -11.788  26.157   6.712  1.00  3.35           H  
ATOM    345 2HB  LYS A  22     -12.928  27.312   6.034  1.00  3.35           H  
ATOM    346 1HG  LYS A  22     -11.160  28.083   4.455  1.00  3.35           H  
ATOM    347 2HG  LYS A  22     -10.064  26.870   5.137  1.00  3.35           H  
ATOM    348 1HD  LYS A  22     -11.544  25.063   4.436  1.00  3.35           H  
ATOM    349 2HD  LYS A  22     -12.763  26.221   3.885  1.00  3.35           H  
ATOM    350 1HE  LYS A  22     -11.230  27.068   2.172  1.00  3.35           H  
ATOM    351 2HE  LYS A  22      -9.969  25.970   2.726  1.00  3.35           H  
ATOM    352 1HZ  LYS A  22     -11.118  25.101   0.818  1.00  3.35           H  
ATOM    353 2HZ  LYS A  22     -11.389  24.127   2.121  1.00  3.35           H  
ATOM    354 3HZ  LYS A  22     -12.566  25.160   1.606  1.00  3.35           H  
ATOM    355  N   LYS A  23     -12.456  27.763   9.400  1.00  4.93           N  
ATOM    356  CA  LYS A  23     -13.434  27.967  10.466  1.00  4.93           C  
ATOM    357  C   LYS A  23     -13.384  29.371  11.073  1.00  4.93           C  
ATOM    358  O   LYS A  23     -14.312  29.771  11.778  1.00  4.93           O  
ATOM    359  CB  LYS A  23     -13.291  26.913  11.567  1.00  4.93           C  
ATOM    360  CG  LYS A  23     -13.778  25.510  11.173  1.00  4.93           C  
ATOM    361  CD  LYS A  23     -13.567  24.502  12.296  1.00  4.93           C  
ATOM    362  CE  LYS A  23     -14.076  23.121  11.900  1.00  4.93           C  
ATOM    363  NZ  LYS A  23     -13.890  22.121  12.993  1.00  4.93           N  
ATOM    364  H   LYS A  23     -11.752  27.033   9.514  1.00  4.93           H  
ATOM    365  HA  LYS A  23     -14.425  27.844  10.031  1.00  4.93           H  
ATOM    366 1HB  LYS A  23     -12.233  26.826  11.839  1.00  4.93           H  
ATOM    367 2HB  LYS A  23     -13.834  27.231  12.455  1.00  4.93           H  
ATOM    368 1HG  LYS A  23     -14.845  25.564  10.960  1.00  4.93           H  
ATOM    369 2HG  LYS A  23     -13.283  25.172  10.280  1.00  4.93           H  
ATOM    370 1HD  LYS A  23     -12.500  24.435  12.520  1.00  4.93           H  
ATOM    371 2HD  LYS A  23     -14.091  24.834  13.191  1.00  4.93           H  
ATOM    372 1HE  LYS A  23     -15.135  23.189  11.659  1.00  4.93           H  
ATOM    373 2HE  LYS A  23     -13.532  22.784  11.016  1.00  4.93           H  
ATOM    374 1HZ  LYS A  23     -14.239  21.222  12.691  1.00  4.93           H  
ATOM    375 2HZ  LYS A  23     -12.910  22.042  13.218  1.00  4.93           H  
ATOM    376 3HZ  LYS A  23     -14.400  22.421  13.813  1.00  4.93           H  
ATOM    377  N   GLY A  24     -12.287  30.104  10.864  1.00  6.90           N  
ATOM    378  CA  GLY A  24     -12.156  31.440  11.423  1.00  6.90           C  
ATOM    379  C   GLY A  24     -11.454  31.421  12.766  1.00  6.90           C  
ATOM    380  O   GLY A  24     -11.369  32.436  13.466  1.00  6.90           O  
ATOM    381  H   GLY A  24     -11.537  29.759  10.261  1.00  6.90           H  
ATOM    382 1HA  GLY A  24     -11.591  32.060  10.726  1.00  6.90           H  
ATOM    383 2HA  GLY A  24     -13.142  31.891  11.525  1.00  6.90           H  
ATOM    384  N   ASP A  25     -10.914  30.274  13.138  1.00  8.40           N  
ATOM    385  CA  ASP A  25     -10.224  30.211  14.405  1.00  8.40           C  
ATOM    386  C   ASP A  25      -8.852  30.807  14.224  1.00  8.40           C  
ATOM    387  O   ASP A  25      -7.887  30.107  13.951  1.00  8.40           O  
ATOM    388  CB  ASP A  25     -10.163  28.768  14.916  1.00  8.40           C  
ATOM    389  CG  ASP A  25      -9.455  28.626  16.295  1.00  8.40           C  
ATOM    390  OD1 ASP A  25      -8.716  29.530  16.686  1.00  8.40           O  
ATOM    391  OD2 ASP A  25      -9.647  27.618  16.931  1.00  8.40           O  
ATOM    392  H   ASP A  25     -10.985  29.459  12.540  1.00  8.40           H  
ATOM    393  HA  ASP A  25     -10.769  30.809  15.136  1.00  8.40           H  
ATOM    394 1HB  ASP A  25     -11.177  28.377  15.005  1.00  8.40           H  
ATOM    395 2HB  ASP A  25      -9.641  28.147  14.181  1.00  8.40           H  
ATOM    396  N   VAL A  26      -8.778  32.114  14.450  1.00  8.40           N  
ATOM    397  CA  VAL A  26      -7.571  32.899  14.237  1.00  8.40           C  
ATOM    398  C   VAL A  26      -6.391  32.433  15.074  1.00  8.40           C  
ATOM    399  O   VAL A  26      -5.254  32.393  14.590  1.00  8.40           O  
ATOM    400  CB  VAL A  26      -7.835  34.379  14.547  1.00  8.40           C  
ATOM    401  CG1 VAL A  26      -6.525  35.142  14.527  1.00  8.40           C  
ATOM    402  CG2 VAL A  26      -8.801  34.935  13.519  1.00  8.40           C  
ATOM    403  H   VAL A  26      -9.660  32.575  14.663  1.00  8.40           H  
ATOM    404  HA  VAL A  26      -7.310  32.822  13.185  1.00  8.40           H  
ATOM    405  HB  VAL A  26      -8.263  34.473  15.544  1.00  8.40           H  
ATOM    406 1HG1 VAL A  26      -6.712  36.191  14.753  1.00  8.40           H  
ATOM    407 2HG1 VAL A  26      -5.848  34.726  15.274  1.00  8.40           H  
ATOM    408 3HG1 VAL A  26      -6.072  35.059  13.540  1.00  8.40           H  
ATOM    409 1HG2 VAL A  26      -8.998  35.985  13.733  1.00  8.40           H  
ATOM    410 2HG2 VAL A  26      -8.367  34.841  12.524  1.00  8.40           H  
ATOM    411 3HG2 VAL A  26      -9.735  34.377  13.561  1.00  8.40           H  
ATOM    412  N   ALA A  27      -6.620  32.115  16.345  1.00  6.90           N  
ATOM    413  CA  ALA A  27      -5.492  31.666  17.143  1.00  6.90           C  
ATOM    414  C   ALA A  27      -4.929  30.386  16.549  1.00  6.90           C  
ATOM    415  O   ALA A  27      -3.707  30.248  16.355  1.00  6.90           O  
ATOM    416  CB  ALA A  27      -5.916  31.425  18.575  1.00  6.90           C  
ATOM    417  H   ALA A  27      -7.560  32.137  16.722  1.00  6.90           H  
ATOM    418  HA  ALA A  27      -4.718  32.432  17.112  1.00  6.90           H  
ATOM    419 1HB  ALA A  27      -5.058  31.094  19.156  1.00  6.90           H  
ATOM    420 2HB  ALA A  27      -6.311  32.346  18.997  1.00  6.90           H  
ATOM    421 3HB  ALA A  27      -6.691  30.653  18.593  1.00  6.90           H  
ATOM    422  N   ALA A  28      -5.835  29.457  16.210  1.00  4.91           N  
ATOM    423  CA  ALA A  28      -5.402  28.224  15.598  1.00  4.91           C  
ATOM    424  C   ALA A  28      -4.795  28.496  14.247  1.00  4.91           C  
ATOM    425  O   ALA A  28      -3.841  27.826  13.886  1.00  4.91           O  
ATOM    426  CB  ALA A  28      -6.533  27.237  15.449  1.00  4.91           C  
ATOM    427  H   ALA A  28      -6.840  29.601  16.377  1.00  4.91           H  
ATOM    428  HA  ALA A  28      -4.638  27.785  16.236  1.00  4.91           H  
ATOM    429 1HB  ALA A  28      -6.160  26.320  15.005  1.00  4.91           H  
ATOM    430 2HB  ALA A  28      -6.965  27.021  16.426  1.00  4.91           H  
ATOM    431 3HB  ALA A  28      -7.290  27.664  14.801  1.00  4.91           H  
ATOM    432  N   ALA A  29      -5.333  29.472  13.499  1.00  3.31           N  
ATOM    433  CA  ALA A  29      -4.872  29.776  12.149  1.00  3.31           C  
ATOM    434  C   ALA A  29      -3.401  30.135  12.158  1.00  3.31           C  
ATOM    435  O   ALA A  29      -2.649  29.696  11.287  1.00  3.31           O  
ATOM    436  CB  ALA A  29      -5.665  30.921  11.539  1.00  3.31           C  
ATOM    437  H   ALA A  29      -6.125  29.985  13.866  1.00  3.31           H  
ATOM    438  HA  ALA A  29      -5.025  28.893  11.536  1.00  3.31           H  
ATOM    439 1HB  ALA A  29      -5.315  31.102  10.523  1.00  3.31           H  
ATOM    440 2HB  ALA A  29      -6.724  30.660  11.522  1.00  3.31           H  
ATOM    441 3HB  ALA A  29      -5.518  31.810  12.131  1.00  3.31           H  
ATOM    442  N   GLY A  30      -2.967  30.880  13.171  1.00  2.34           N  
ATOM    443  CA  GLY A  30      -1.557  31.219  13.276  1.00  2.34           C  
ATOM    444  C   GLY A  30      -0.731  29.935  13.368  1.00  2.34           C  
ATOM    445  O   GLY A  30       0.177  29.693  12.558  1.00  2.34           O  
ATOM    446  H   GLY A  30      -3.642  31.237  13.855  1.00  2.34           H  
ATOM    447 1HA  GLY A  30      -1.253  31.803  12.410  1.00  2.34           H  
ATOM    448 2HA  GLY A  30      -1.396  31.829  14.164  1.00  2.34           H  
ATOM    449  N   LYS A  31      -1.066  29.106  14.361  1.00  1.85           N  
ATOM    450  CA  LYS A  31      -0.368  27.839  14.583  1.00  1.85           C  
ATOM    451  C   LYS A  31      -0.451  26.913  13.367  1.00  1.85           C  
ATOM    452  O   LYS A  31       0.526  26.276  12.980  1.00  1.85           O  
ATOM    453  CB  LYS A  31      -0.939  27.140  15.817  1.00  1.85           C  
ATOM    454  CG  LYS A  31      -0.240  25.831  16.183  1.00  1.85           C  
ATOM    455  CD  LYS A  31      -0.794  25.253  17.487  1.00  1.85           C  
ATOM    456  CE  LYS A  31      -0.116  23.939  17.860  1.00  1.85           C  
ATOM    457  NZ  LYS A  31      -0.634  23.397  19.150  1.00  1.85           N  
ATOM    458  H   LYS A  31      -1.847  29.371  14.973  1.00  1.85           H  
ATOM    459  HA  LYS A  31       0.684  28.056  14.762  1.00  1.85           H  
ATOM    460 1HB  LYS A  31      -0.880  27.810  16.674  1.00  1.85           H  
ATOM    461 2HB  LYS A  31      -1.995  26.921  15.647  1.00  1.85           H  
ATOM    462 1HG  LYS A  31      -0.399  25.114  15.381  1.00  1.85           H  
ATOM    463 2HG  LYS A  31       0.831  26.000  16.287  1.00  1.85           H  
ATOM    464 1HD  LYS A  31      -0.645  25.971  18.295  1.00  1.85           H  
ATOM    465 2HD  LYS A  31      -1.864  25.078  17.374  1.00  1.85           H  
ATOM    466 1HE  LYS A  31      -0.297  23.210  17.080  1.00  1.85           H  
ATOM    467 2HE  LYS A  31       0.958  24.102  17.950  1.00  1.85           H  
ATOM    468 1HZ  LYS A  31      -0.165  22.528  19.365  1.00  1.85           H  
ATOM    469 2HZ  LYS A  31      -0.462  24.064  19.889  1.00  1.85           H  
ATOM    470 3HZ  LYS A  31      -1.627  23.232  19.071  1.00  1.85           H  
ATOM    471  N   THR A  32      -1.624  26.874  12.760  1.00  1.64           N  
ATOM    472  CA  THR A  32      -1.960  26.043  11.624  1.00  1.64           C  
ATOM    473  C   THR A  32      -1.091  26.331  10.429  1.00  1.64           C  
ATOM    474  O   THR A  32      -0.557  25.414   9.802  1.00  1.64           O  
ATOM    475  CB  THR A  32      -3.413  26.315  11.250  1.00  1.64           C  
ATOM    476  OG1 THR A  32      -4.265  25.919  12.324  1.00  1.64           O  
ATOM    477  CG2 THR A  32      -3.831  25.693  10.069  1.00  1.64           C  
ATOM    478  H   THR A  32      -2.360  27.451  13.134  1.00  1.64           H  
ATOM    479  HA  THR A  32      -1.834  25.008  11.916  1.00  1.64           H  
ATOM    480  HB  THR A  32      -3.506  27.362  11.101  1.00  1.64           H  
ATOM    481  HG1 THR A  32      -3.973  26.378  13.125  1.00  1.64           H  
ATOM    482 1HG2 THR A  32      -4.852  25.991   9.892  1.00  1.64           H  
ATOM    483 2HG2 THR A  32      -3.210  25.997   9.229  1.00  1.64           H  
ATOM    484 3HG2 THR A  32      -3.774  24.661  10.219  1.00  1.64           H  
ATOM    485  N   ARG A  33      -0.929  27.612  10.121  1.00  1.60           N  
ATOM    486  CA  ARG A  33      -0.103  28.019   9.008  1.00  1.60           C  
ATOM    487  C   ARG A  33       1.337  27.599   9.269  1.00  1.60           C  
ATOM    488  O   ARG A  33       2.014  27.089   8.369  1.00  1.60           O  
ATOM    489  CB  ARG A  33      -0.219  29.523   8.840  1.00  1.60           C  
ATOM    490  CG  ARG A  33      -1.586  29.987   8.308  1.00  1.60           C  
ATOM    491  CD  ARG A  33      -1.754  31.462   8.398  1.00  1.60           C  
ATOM    492  NE  ARG A  33      -3.068  31.883   7.931  1.00  1.60           N  
ATOM    493  CZ  ARG A  33      -3.659  33.056   8.204  1.00  1.60           C  
ATOM    494  NH1 ARG A  33      -3.066  33.961   8.954  1.00  1.60           N  
ATOM    495  NH2 ARG A  33      -4.853  33.270   7.700  1.00  1.60           N  
ATOM    496  H   ARG A  33      -1.414  28.327  10.668  1.00  1.60           H  
ATOM    497  HA  ARG A  33      -0.462  27.529   8.104  1.00  1.60           H  
ATOM    498 1HB  ARG A  33      -0.069  30.004   9.810  1.00  1.60           H  
ATOM    499 2HB  ARG A  33       0.554  29.884   8.166  1.00  1.60           H  
ATOM    500 1HG  ARG A  33      -1.675  29.708   7.257  1.00  1.60           H  
ATOM    501 2HG  ARG A  33      -2.389  29.506   8.862  1.00  1.60           H  
ATOM    502 1HD  ARG A  33      -1.650  31.767   9.441  1.00  1.60           H  
ATOM    503 2HD  ARG A  33      -0.999  31.958   7.793  1.00  1.60           H  
ATOM    504  HE  ARG A  33      -3.603  31.244   7.331  1.00  1.60           H  
ATOM    505 1HH1 ARG A  33      -2.150  33.776   9.335  1.00  1.60           H  
ATOM    506 2HH1 ARG A  33      -3.529  34.836   9.148  1.00  1.60           H  
ATOM    507 1HH2 ARG A  33      -5.266  32.520   7.124  1.00  1.60           H  
ATOM    508 2HH2 ARG A  33      -5.342  34.132   7.874  1.00  1.60           H  
ATOM    509  N   ALA A  34       1.798  27.756  10.520  1.00  1.61           N  
ATOM    510  CA  ALA A  34       3.151  27.332  10.854  1.00  1.61           C  
ATOM    511  C   ALA A  34       3.305  25.823  10.672  1.00  1.61           C  
ATOM    512  O   ALA A  34       4.304  25.356  10.115  1.00  1.61           O  
ATOM    513  CB  ALA A  34       3.486  27.718  12.285  1.00  1.61           C  
ATOM    514  H   ALA A  34       1.211  28.197  11.235  1.00  1.61           H  
ATOM    515  HA  ALA A  34       3.840  27.831  10.176  1.00  1.61           H  
ATOM    516 1HB  ALA A  34       4.505  27.417  12.513  1.00  1.61           H  
ATOM    517 2HB  ALA A  34       3.387  28.797  12.401  1.00  1.61           H  
ATOM    518 3HB  ALA A  34       2.805  27.223  12.967  1.00  1.61           H  
ATOM    519  N   LEU A  35       2.294  25.059  11.092  1.00  1.63           N  
ATOM    520  CA  LEU A  35       2.355  23.613  10.958  1.00  1.63           C  
ATOM    521  C   LEU A  35       2.352  23.193   9.506  1.00  1.63           C  
ATOM    522  O   LEU A  35       3.099  22.294   9.115  1.00  1.63           O  
ATOM    523  CB  LEU A  35       1.176  22.967  11.676  1.00  1.63           C  
ATOM    524  CG  LEU A  35       1.203  23.062  13.195  1.00  1.63           C  
ATOM    525  CD1 LEU A  35      -0.115  22.574  13.743  1.00  1.63           C  
ATOM    526  CD2 LEU A  35       2.354  22.245  13.721  1.00  1.63           C  
ATOM    527  H   LEU A  35       1.494  25.493  11.553  1.00  1.63           H  
ATOM    528  HA  LEU A  35       3.279  23.265  11.417  1.00  1.63           H  
ATOM    529 1HB  LEU A  35       0.266  23.452  11.335  1.00  1.63           H  
ATOM    530 2HB  LEU A  35       1.128  21.915  11.402  1.00  1.63           H  
ATOM    531  HG  LEU A  35       1.338  24.088  13.496  1.00  1.63           H  
ATOM    532 1HD1 LEU A  35      -0.104  22.643  14.819  1.00  1.63           H  
ATOM    533 2HD1 LEU A  35      -0.919  23.194  13.349  1.00  1.63           H  
ATOM    534 3HD1 LEU A  35      -0.270  21.540  13.447  1.00  1.63           H  
ATOM    535 1HD2 LEU A  35       2.379  22.316  14.809  1.00  1.63           H  
ATOM    536 2HD2 LEU A  35       2.227  21.204  13.426  1.00  1.63           H  
ATOM    537 3HD2 LEU A  35       3.286  22.629  13.310  1.00  1.63           H  
ATOM    538  N   ALA A  36       1.538  23.856   8.686  1.00  1.67           N  
ATOM    539  CA  ALA A  36       1.495  23.513   7.280  1.00  1.67           C  
ATOM    540  C   ALA A  36       2.854  23.758   6.656  1.00  1.67           C  
ATOM    541  O   ALA A  36       3.346  22.936   5.882  1.00  1.67           O  
ATOM    542  CB  ALA A  36       0.433  24.323   6.570  1.00  1.67           C  
ATOM    543  H   ALA A  36       0.926  24.586   9.053  1.00  1.67           H  
ATOM    544  HA  ALA A  36       1.261  22.453   7.191  1.00  1.67           H  
ATOM    545 1HB  ALA A  36       0.405  24.045   5.518  1.00  1.67           H  
ATOM    546 2HB  ALA A  36      -0.539  24.131   7.026  1.00  1.67           H  
ATOM    547 3HB  ALA A  36       0.671  25.383   6.663  1.00  1.67           H  
ATOM    548  N   ALA A  37       3.494  24.871   7.032  1.00  1.72           N  
ATOM    549  CA  ALA A  37       4.804  25.185   6.496  1.00  1.72           C  
ATOM    550  C   ALA A  37       5.814  24.111   6.876  1.00  1.72           C  
ATOM    551  O   ALA A  37       6.627  23.694   6.045  1.00  1.72           O  
ATOM    552  CB  ALA A  37       5.259  26.538   7.006  1.00  1.72           C  
ATOM    553  H   ALA A  37       3.045  25.529   7.673  1.00  1.72           H  
ATOM    554  HA  ALA A  37       4.730  25.216   5.411  1.00  1.72           H  
ATOM    555 1HB  ALA A  37       6.232  26.780   6.583  1.00  1.72           H  
ATOM    556 2HB  ALA A  37       4.533  27.296   6.713  1.00  1.72           H  
ATOM    557 3HB  ALA A  37       5.332  26.510   8.090  1.00  1.72           H  
ATOM    558  N   LYS A  38       5.738  23.623   8.117  1.00  1.77           N  
ATOM    559  CA  LYS A  38       6.663  22.595   8.566  1.00  1.77           C  
ATOM    560  C   LYS A  38       6.430  21.301   7.802  1.00  1.77           C  
ATOM    561  O   LYS A  38       7.382  20.647   7.374  1.00  1.77           O  
ATOM    562  CB  LYS A  38       6.529  22.380  10.072  1.00  1.77           C  
ATOM    563  CG  LYS A  38       7.061  23.545  10.908  1.00  1.77           C  
ATOM    564  CD  LYS A  38       6.866  23.319  12.400  1.00  1.77           C  
ATOM    565  CE  LYS A  38       7.399  24.502  13.201  1.00  1.77           C  
ATOM    566  NZ  LYS A  38       7.217  24.318  14.669  1.00  1.77           N  
ATOM    567  H   LYS A  38       5.053  24.012   8.770  1.00  1.77           H  
ATOM    568  HA  LYS A  38       7.678  22.931   8.357  1.00  1.77           H  
ATOM    569 1HB  LYS A  38       5.477  22.241  10.323  1.00  1.77           H  
ATOM    570 2HB  LYS A  38       7.061  21.476  10.363  1.00  1.77           H  
ATOM    571 1HG  LYS A  38       8.124  23.672  10.708  1.00  1.77           H  
ATOM    572 2HG  LYS A  38       6.551  24.458  10.617  1.00  1.77           H  
ATOM    573 1HD  LYS A  38       5.801  23.201  12.608  1.00  1.77           H  
ATOM    574 2HD  LYS A  38       7.384  22.412  12.707  1.00  1.77           H  
ATOM    575 1HE  LYS A  38       8.460  24.622  12.989  1.00  1.77           H  
ATOM    576 2HE  LYS A  38       6.871  25.406  12.890  1.00  1.77           H  
ATOM    577 1HZ  LYS A  38       7.586  25.123  15.157  1.00  1.77           H  
ATOM    578 2HZ  LYS A  38       6.236  24.220  14.882  1.00  1.77           H  
ATOM    579 3HZ  LYS A  38       7.712  23.490  14.968  1.00  1.77           H  
ATOM    580  N   LEU A  39       5.165  20.965   7.553  1.00  1.82           N  
ATOM    581  CA  LEU A  39       4.845  19.757   6.802  1.00  1.82           C  
ATOM    582  C   LEU A  39       5.339  19.838   5.374  1.00  1.82           C  
ATOM    583  O   LEU A  39       5.688  18.824   4.783  1.00  1.82           O  
ATOM    584  CB  LEU A  39       3.343  19.497   6.782  1.00  1.82           C  
ATOM    585  CG  LEU A  39       2.712  19.079   8.118  1.00  1.82           C  
ATOM    586  CD1 LEU A  39       1.197  19.022   7.965  1.00  1.82           C  
ATOM    587  CD2 LEU A  39       3.269  17.729   8.531  1.00  1.82           C  
ATOM    588  H   LEU A  39       4.408  21.543   7.925  1.00  1.82           H  
ATOM    589  HA  LEU A  39       5.338  18.916   7.286  1.00  1.82           H  
ATOM    590 1HB  LEU A  39       2.848  20.412   6.460  1.00  1.82           H  
ATOM    591 2HB  LEU A  39       3.134  18.721   6.047  1.00  1.82           H  
ATOM    592  HG  LEU A  39       2.950  19.817   8.880  1.00  1.82           H  
ATOM    593 1HD1 LEU A  39       0.747  18.739   8.914  1.00  1.82           H  
ATOM    594 2HD1 LEU A  39       0.843  20.000   7.674  1.00  1.82           H  
ATOM    595 3HD1 LEU A  39       0.927  18.294   7.201  1.00  1.82           H  
ATOM    596 1HD2 LEU A  39       2.829  17.432   9.482  1.00  1.82           H  
ATOM    597 2HD2 LEU A  39       3.027  16.986   7.769  1.00  1.82           H  
ATOM    598 3HD2 LEU A  39       4.352  17.802   8.638  1.00  1.82           H  
ATOM    599  N   LEU A  40       5.346  21.044   4.806  1.00  1.87           N  
ATOM    600  CA  LEU A  40       5.784  21.230   3.433  1.00  1.87           C  
ATOM    601  C   LEU A  40       7.286  21.535   3.308  1.00  1.87           C  
ATOM    602  O   LEU A  40       7.835  21.530   2.204  1.00  1.87           O  
ATOM    603  CB  LEU A  40       4.911  22.302   2.810  1.00  1.87           C  
ATOM    604  CG  LEU A  40       3.415  21.900   2.782  1.00  1.87           C  
ATOM    605  CD1 LEU A  40       2.582  23.041   2.266  1.00  1.87           C  
ATOM    606  CD2 LEU A  40       3.259  20.652   1.931  1.00  1.87           C  
ATOM    607  H   LEU A  40       4.998  21.846   5.332  1.00  1.87           H  
ATOM    608  HA  LEU A  40       5.604  20.299   2.897  1.00  1.87           H  
ATOM    609 1HB  LEU A  40       5.007  23.215   3.403  1.00  1.87           H  
ATOM    610 2HB  LEU A  40       5.245  22.496   1.795  1.00  1.87           H  
ATOM    611  HG  LEU A  40       3.079  21.678   3.792  1.00  1.87           H  
ATOM    612 1HD1 LEU A  40       1.531  22.750   2.264  1.00  1.87           H  
ATOM    613 2HD1 LEU A  40       2.718  23.906   2.918  1.00  1.87           H  
ATOM    614 3HD1 LEU A  40       2.893  23.294   1.254  1.00  1.87           H  
ATOM    615 1HD2 LEU A  40       2.218  20.360   1.917  1.00  1.87           H  
ATOM    616 2HD2 LEU A  40       3.590  20.858   0.914  1.00  1.87           H  
ATOM    617 3HD2 LEU A  40       3.860  19.846   2.355  1.00  1.87           H  
ATOM    618  N   ARG A  41       7.959  21.761   4.444  1.00  1.93           N  
ATOM    619  CA  ARG A  41       9.416  21.859   4.459  1.00  1.93           C  
ATOM    620  C   ARG A  41       9.870  20.399   4.476  1.00  1.93           C  
ATOM    621  O   ARG A  41      10.699  19.949   3.665  1.00  1.93           O  
ATOM    622  CB  ARG A  41       9.922  22.610   5.679  1.00  1.93           C  
ATOM    623  CG  ARG A  41      11.424  22.785   5.726  1.00  1.93           C  
ATOM    624  CD  ARG A  41      11.866  23.640   6.855  1.00  1.93           C  
ATOM    625  NE  ARG A  41      13.323  23.757   6.893  1.00  1.93           N  
ATOM    626  CZ  ARG A  41      14.023  24.444   7.821  1.00  1.93           C  
ATOM    627  NH1 ARG A  41      13.393  25.078   8.791  1.00  1.93           N  
ATOM    628  NH2 ARG A  41      15.343  24.483   7.760  1.00  1.93           N  
ATOM    629  H   ARG A  41       7.442  21.866   5.313  1.00  1.93           H  
ATOM    630  HA  ARG A  41       9.772  22.342   3.550  1.00  1.93           H  
ATOM    631 1HB  ARG A  41       9.460  23.595   5.717  1.00  1.93           H  
ATOM    632 2HB  ARG A  41       9.619  22.075   6.580  1.00  1.93           H  
ATOM    633 1HG  ARG A  41      11.888  21.804   5.848  1.00  1.93           H  
ATOM    634 2HG  ARG A  41      11.776  23.232   4.794  1.00  1.93           H  
ATOM    635 1HD  ARG A  41      11.444  24.639   6.747  1.00  1.93           H  
ATOM    636 2HD  ARG A  41      11.532  23.201   7.794  1.00  1.93           H  
ATOM    637  HE  ARG A  41      13.853  23.274   6.146  1.00  1.93           H  
ATOM    638 1HH1 ARG A  41      12.385  25.051   8.839  1.00  1.93           H  
ATOM    639 2HH1 ARG A  41      13.918  25.591   9.483  1.00  1.93           H  
ATOM    640 1HH2 ARG A  41      15.831  23.993   7.016  1.00  1.93           H  
ATOM    641 2HH2 ARG A  41      15.865  24.995   8.452  1.00  1.93           H  
ATOM    642  N   LEU A  42       9.227  19.635   5.361  1.00  2.00           N  
ATOM    643  CA  LEU A  42       9.415  18.204   5.428  1.00  2.00           C  
ATOM    644  C   LEU A  42       8.791  17.796   4.135  1.00  2.00           C  
ATOM    645  O   LEU A  42       8.208  18.644   3.480  1.00  2.00           O  
ATOM    646  CB  LEU A  42       8.721  17.583   6.630  1.00  2.00           C  
ATOM    647  CG  LEU A  42       9.253  18.021   7.978  1.00  2.00           C  
ATOM    648  CD1 LEU A  42       8.357  17.464   9.072  1.00  2.00           C  
ATOM    649  CD2 LEU A  42      10.690  17.523   8.118  1.00  2.00           C  
ATOM    650  H   LEU A  42       8.563  20.059   6.008  1.00  2.00           H  
ATOM    651  HA  LEU A  42      10.475  17.950   5.421  1.00  2.00           H  
ATOM    652 1HB  LEU A  42       7.663  17.850   6.587  1.00  2.00           H  
ATOM    653 2HB  LEU A  42       8.806  16.501   6.565  1.00  2.00           H  
ATOM    654  HG  LEU A  42       9.239  19.107   8.048  1.00  2.00           H  
ATOM    655 1HD1 LEU A  42       8.732  17.778  10.045  1.00  2.00           H  
ATOM    656 2HD1 LEU A  42       7.343  17.845   8.932  1.00  2.00           H  
ATOM    657 3HD1 LEU A  42       8.348  16.377   9.020  1.00  2.00           H  
ATOM    658 1HD2 LEU A  42      11.089  17.833   9.084  1.00  2.00           H  
ATOM    659 2HD2 LEU A  42      10.707  16.435   8.049  1.00  2.00           H  
ATOM    660 3HD2 LEU A  42      11.301  17.947   7.318  1.00  2.00           H  
ATOM    661  N   LEU A  43       9.054  16.599   3.666  1.00  2.10           N  
ATOM    662  CA  LEU A  43       8.630  16.146   2.335  1.00  2.10           C  
ATOM    663  C   LEU A  43       9.656  16.779   1.393  1.00  2.10           C  
ATOM    664  O   LEU A  43      10.768  16.299   1.539  1.00  2.10           O  
ATOM    665  CB  LEU A  43       7.167  16.535   1.994  1.00  2.10           C  
ATOM    666  CG  LEU A  43       6.118  15.902   2.917  1.00  2.10           C  
ATOM    667  CD1 LEU A  43       4.759  16.470   2.594  1.00  2.10           C  
ATOM    668  CD2 LEU A  43       6.158  14.373   2.756  1.00  2.10           C  
ATOM    669  H   LEU A  43       9.551  15.957   4.260  1.00  2.10           H  
ATOM    670  HA  LEU A  43       8.722  15.063   2.269  1.00  2.10           H  
ATOM    671 1HB  LEU A  43       7.004  17.596   1.922  1.00  2.10           H  
ATOM    672 2HB  LEU A  43       6.962  16.136   1.006  1.00  2.10           H  
ATOM    673  HG  LEU A  43       6.342  16.166   3.951  1.00  2.10           H  
ATOM    674 1HD1 LEU A  43       4.038  16.045   3.268  1.00  2.10           H  
ATOM    675 2HD1 LEU A  43       4.784  17.550   2.727  1.00  2.10           H  
ATOM    676 3HD1 LEU A  43       4.493  16.235   1.566  1.00  2.10           H  
ATOM    677 1HD2 LEU A  43       5.428  13.914   3.418  1.00  2.10           H  
ATOM    678 2HD2 LEU A  43       5.927  14.108   1.724  1.00  2.10           H  
ATOM    679 3HD2 LEU A  43       7.152  14.009   3.010  1.00  2.10           H  
ATOM    680  N   ALA A  44       9.584  18.114   1.308  1.00  2.24           N  
ATOM    681  CA  ALA A  44      10.108  18.680   0.084  1.00  2.24           C  
ATOM    682  C   ALA A  44      11.625  18.494   0.129  1.00  2.24           C  
ATOM    683  O   ALA A  44      12.256  18.080  -0.855  1.00  2.24           O  
ATOM    684  CB  ALA A  44       9.751  20.141  -0.037  1.00  2.24           C  
ATOM    685  H   ALA A  44       9.921  18.631   2.123  1.00  2.24           H  
ATOM    686  HA  ALA A  44       9.711  18.131  -0.766  1.00  2.24           H  
ATOM    687 1HB  ALA A  44      10.171  20.548  -0.953  1.00  2.24           H  
ATOM    688 2HB  ALA A  44       8.666  20.252  -0.050  1.00  2.24           H  
ATOM    689 3HB  ALA A  44      10.155  20.683   0.824  1.00  2.24           H  
ATOM    690  N   GLU A  45      12.207  18.768   1.311  1.00  2.43           N  
ATOM    691  CA  GLU A  45      13.637  18.606   1.526  1.00  2.43           C  
ATOM    692  C   GLU A  45      14.063  17.142   1.474  1.00  2.43           C  
ATOM    693  O   GLU A  45      15.114  16.820   0.929  1.00  2.43           O  
ATOM    694  CB  GLU A  45      14.046  19.193   2.883  1.00  2.43           C  
ATOM    695  CG  GLU A  45      13.971  20.722   2.974  1.00  2.43           C  
ATOM    696  CD  GLU A  45      14.359  21.254   4.341  1.00  2.43           C  
ATOM    697  OE1 GLU A  45      14.554  20.467   5.236  1.00  2.43           O  
ATOM    698  OE2 GLU A  45      14.450  22.456   4.489  1.00  2.43           O  
ATOM    699  H   GLU A  45      11.640  19.117   2.087  1.00  2.43           H  
ATOM    700  HA  GLU A  45      14.164  19.144   0.739  1.00  2.43           H  
ATOM    701 1HB  GLU A  45      13.393  18.785   3.659  1.00  2.43           H  
ATOM    702 2HB  GLU A  45      15.066  18.887   3.119  1.00  2.43           H  
ATOM    703 1HG  GLU A  45      14.633  21.153   2.224  1.00  2.43           H  
ATOM    704 2HG  GLU A  45      12.952  21.035   2.744  1.00  2.43           H  
ATOM    705  N   LEU A  46      13.233  16.255   2.022  1.00  2.69           N  
ATOM    706  CA  LEU A  46      13.558  14.835   2.113  1.00  2.69           C  
ATOM    707  C   LEU A  46      13.543  14.261   0.708  1.00  2.69           C  
ATOM    708  O   LEU A  46      14.380  13.438   0.326  1.00  2.69           O  
ATOM    709  CB  LEU A  46      12.503  14.133   2.984  1.00  2.69           C  
ATOM    710  CG  LEU A  46      12.470  14.604   4.451  1.00  2.69           C  
ATOM    711  CD1 LEU A  46      11.280  13.969   5.162  1.00  2.69           C  
ATOM    712  CD2 LEU A  46      13.787  14.251   5.128  1.00  2.69           C  
ATOM    713  H   LEU A  46      12.340  16.580   2.385  1.00  2.69           H  
ATOM    714  HA  LEU A  46      14.553  14.715   2.545  1.00  2.69           H  
ATOM    715 1HB  LEU A  46      11.523  14.261   2.553  1.00  2.69           H  
ATOM    716 2HB  LEU A  46      12.728  13.069   2.992  1.00  2.69           H  
ATOM    717  HG  LEU A  46      12.333  15.690   4.474  1.00  2.69           H  
ATOM    718 1HD1 LEU A  46      11.243  14.317   6.195  1.00  2.69           H  
ATOM    719 2HD1 LEU A  46      10.362  14.241   4.656  1.00  2.69           H  
ATOM    720 3HD1 LEU A  46      11.389  12.886   5.147  1.00  2.69           H  
ATOM    721 1HD2 LEU A  46      13.772  14.595   6.163  1.00  2.69           H  
ATOM    722 2HD2 LEU A  46      13.928  13.170   5.108  1.00  2.69           H  
ATOM    723 3HD2 LEU A  46      14.616  14.734   4.597  1.00  2.69           H  
ATOM    724  N   ILE A  47      12.593  14.764  -0.072  1.00  3.04           N  
ATOM    725  CA  ILE A  47      12.398  14.378  -1.457  1.00  3.04           C  
ATOM    726  C   ILE A  47      13.602  14.824  -2.266  1.00  3.04           C  
ATOM    727  O   ILE A  47      14.125  14.076  -3.088  1.00  3.04           O  
ATOM    728  CB  ILE A  47      11.102  14.992  -2.013  1.00  3.04           C  
ATOM    729  CG1 ILE A  47       9.893  14.353  -1.299  1.00  3.04           C  
ATOM    730  CG2 ILE A  47      11.024  14.795  -3.508  1.00  3.04           C  
ATOM    731  CD1 ILE A  47       8.578  15.068  -1.542  1.00  3.04           C  
ATOM    732  H   ILE A  47      11.965  15.444   0.352  1.00  3.04           H  
ATOM    733  HA  ILE A  47      12.327  13.293  -1.515  1.00  3.04           H  
ATOM    734  HB  ILE A  47      11.085  16.052  -1.794  1.00  3.04           H  
ATOM    735 1HG1 ILE A  47       9.792  13.323  -1.638  1.00  3.04           H  
ATOM    736 2HG1 ILE A  47      10.091  14.344  -0.228  1.00  3.04           H  
ATOM    737 1HG2 ILE A  47      10.106  15.242  -3.886  1.00  3.04           H  
ATOM    738 2HG2 ILE A  47      11.882  15.274  -3.980  1.00  3.04           H  
ATOM    739 3HG2 ILE A  47      11.032  13.729  -3.736  1.00  3.04           H  
ATOM    740 1HD1 ILE A  47       7.781  14.555  -1.002  1.00  3.04           H  
ATOM    741 2HD1 ILE A  47       8.642  16.089  -1.196  1.00  3.04           H  
ATOM    742 3HD1 ILE A  47       8.356  15.063  -2.606  1.00  3.04           H  
ATOM    743  N   SER A  48      14.048  16.055  -2.025  1.00  3.47           N  
ATOM    744  CA  SER A  48      15.211  16.590  -2.702  1.00  3.47           C  
ATOM    745  C   SER A  48      16.473  15.772  -2.368  1.00  3.47           C  
ATOM    746  O   SER A  48      17.292  15.505  -3.251  1.00  3.47           O  
ATOM    747  CB  SER A  48      15.401  18.038  -2.294  1.00  3.47           C  
ATOM    748  OG  SER A  48      14.316  18.828  -2.722  1.00  3.47           O  
ATOM    749  H   SER A  48      13.548  16.651  -1.367  1.00  3.47           H  
ATOM    750  HA  SER A  48      15.040  16.540  -3.777  1.00  3.47           H  
ATOM    751 1HB  SER A  48      15.500  18.105  -1.217  1.00  3.47           H  
ATOM    752 2HB  SER A  48      16.323  18.416  -2.729  1.00  3.47           H  
ATOM    753  HG  SER A  48      13.538  18.526  -2.193  1.00  3.47           H  
ATOM    754  N   GLU A  49      16.627  15.367  -1.094  1.00  3.96           N  
ATOM    755  CA  GLU A  49      17.782  14.567  -0.667  1.00  3.96           C  
ATOM    756  C   GLU A  49      17.865  13.173  -1.307  1.00  3.96           C  
ATOM    757  O   GLU A  49      18.964  12.718  -1.643  1.00  3.96           O  
ATOM    758  CB  GLU A  49      17.798  14.397   0.863  1.00  3.96           C  
ATOM    759  CG  GLU A  49      18.151  15.655   1.663  1.00  3.96           C  
ATOM    760  CD  GLU A  49      18.036  15.462   3.168  1.00  3.96           C  
ATOM    761  OE1 GLU A  49      17.571  14.427   3.592  1.00  3.96           O  
ATOM    762  OE2 GLU A  49      18.422  16.354   3.890  1.00  3.96           O  
ATOM    763  H   GLU A  49      15.936  15.649  -0.400  1.00  3.96           H  
ATOM    764  HA  GLU A  49      18.681  15.111  -0.952  1.00  3.96           H  
ATOM    765 1HB  GLU A  49      16.814  14.067   1.194  1.00  3.96           H  
ATOM    766 2HB  GLU A  49      18.508  13.617   1.131  1.00  3.96           H  
ATOM    767 1HG  GLU A  49      19.177  15.933   1.428  1.00  3.96           H  
ATOM    768 2HG  GLU A  49      17.512  16.470   1.352  1.00  3.96           H  
ATOM    769  N   ALA A  50      16.725  12.492  -1.473  1.00  4.46           N  
ATOM    770  CA  ALA A  50      16.744  11.146  -2.049  1.00  4.46           C  
ATOM    771  C   ALA A  50      15.359  10.680  -2.494  1.00  4.46           C  
ATOM    772  O   ALA A  50      15.139  10.489  -3.692  1.00  4.46           O  
ATOM    773  OXT ALA A  50      14.673  10.081  -1.665  1.00  4.46           O  
ATOM    774  CB  ALA A  50      17.307  10.152  -1.040  1.00  4.46           C  
ATOM    775  H   ALA A  50      15.846  12.906  -1.152  1.00  4.46           H  
ATOM    776  HA  ALA A  50      17.387  11.169  -2.929  1.00  4.46           H  
ATOM    777 1HB  ALA A  50      17.345   9.161  -1.491  1.00  4.46           H  
ATOM    778 2HB  ALA A  50      18.311  10.448  -0.740  1.00  4.46           H  
ATOM    779 3HB  ALA A  50      16.662  10.127  -0.162  1.00  4.46           H  
ENDMDL

REMARK ID 640542 DOMAINID 634139 MODEL 5 test1_01_NEM3
MODEL     5
ATOM      1  N   MET A   1      -0.559   0.276  -0.023  1.00  5.39           N  
ATOM      2  CA  MET A   1       0.821  -0.120  -0.283  1.00  5.39           C  
ATOM      3  C   MET A   1       1.769   1.068  -0.440  1.00  5.39           C  
ATOM      4  O   MET A   1       2.743   1.203   0.299  1.00  5.39           O  
ATOM      5  CB  MET A   1       0.894  -1.004  -1.523  1.00  5.39           C  
ATOM      6  CG  MET A   1       0.256  -2.373  -1.349  1.00  5.39           C  
ATOM      7  SD  MET A   1       0.265  -3.345  -2.870  1.00  5.39           S  
ATOM      8  CE  MET A   1       2.011  -3.716  -3.022  1.00  5.39           C  
ATOM      9 1H   MET A   1      -1.173  -0.266  -0.614  1.00  5.39           H  
ATOM     10 2H   MET A   1      -0.790   0.094   0.945  1.00  5.39           H  
ATOM     11 3H   MET A   1      -0.684   1.255  -0.219  1.00  5.39           H  
ATOM     12  HA  MET A   1       1.167  -0.705   0.564  1.00  5.39           H  
ATOM     13 1HB  MET A   1       0.404  -0.510  -2.358  1.00  5.39           H  
ATOM     14 2HB  MET A   1       1.939  -1.155  -1.796  1.00  5.39           H  
ATOM     15 1HG  MET A   1       0.796  -2.927  -0.577  1.00  5.39           H  
ATOM     16 2HG  MET A   1      -0.775  -2.254  -1.022  1.00  5.39           H  
ATOM     17 1HE  MET A   1       2.180  -4.314  -3.918  1.00  5.39           H  
ATOM     18 2HE  MET A   1       2.577  -2.785  -3.094  1.00  5.39           H  
ATOM     19 3HE  MET A   1       2.343  -4.274  -2.146  1.00  5.39           H  
ATOM     20  N   GLY A   2       1.487   1.961  -1.388  1.00  4.79           N  
ATOM     21  CA  GLY A   2       2.390   3.093  -1.660  1.00  4.79           C  
ATOM     22  C   GLY A   2       2.716   3.994  -0.458  1.00  4.79           C  
ATOM     23  O   GLY A   2       3.808   4.555  -0.376  1.00  4.79           O  
ATOM     24  H   GLY A   2       0.678   1.851  -1.981  1.00  4.79           H  
ATOM     25 1HA  GLY A   2       3.322   2.703  -2.070  1.00  4.79           H  
ATOM     26 2HA  GLY A   2       1.951   3.705  -2.446  1.00  4.79           H  
ATOM     27  N   LEU A   3       1.782   4.130   0.476  1.00  4.19           N  
ATOM     28  CA  LEU A   3       1.993   4.978   1.641  1.00  4.19           C  
ATOM     29  C   LEU A   3       2.592   4.237   2.836  1.00  4.19           C  
ATOM     30  O   LEU A   3       2.884   4.861   3.860  1.00  4.19           O  
ATOM     31  CB  LEU A   3       0.660   5.593   2.072  1.00  4.19           C  
ATOM     32  CG  LEU A   3      -0.018   6.491   1.028  1.00  4.19           C  
ATOM     33  CD1 LEU A   3      -1.367   6.945   1.556  1.00  4.19           C  
ATOM     34  CD2 LEU A   3       0.873   7.674   0.727  1.00  4.19           C  
ATOM     35  H   LEU A   3       0.907   3.649   0.368  1.00  4.19           H  
ATOM     36  HA  LEU A   3       2.676   5.779   1.360  1.00  4.19           H  
ATOM     37 1HB  LEU A   3      -0.029   4.787   2.321  1.00  4.19           H  
ATOM     38 2HB  LEU A   3       0.828   6.191   2.970  1.00  4.19           H  
ATOM     39  HG  LEU A   3      -0.183   5.923   0.113  1.00  4.19           H  
ATOM     40 1HD1 LEU A   3      -1.857   7.575   0.813  1.00  4.19           H  
ATOM     41 2HD1 LEU A   3      -1.991   6.073   1.759  1.00  4.19           H  
ATOM     42 3HD1 LEU A   3      -1.226   7.512   2.475  1.00  4.19           H  
ATOM     43 1HD2 LEU A   3       0.395   8.310  -0.019  1.00  4.19           H  
ATOM     44 2HD2 LEU A   3       1.026   8.244   1.639  1.00  4.19           H  
ATOM     45 3HD2 LEU A   3       1.834   7.324   0.345  1.00  4.19           H  
ATOM     46  N   GLU A   4       2.818   2.924   2.723  1.00  3.63           N  
ATOM     47  CA  GLU A   4       3.314   2.169   3.876  1.00  3.63           C  
ATOM     48  C   GLU A   4       4.665   2.692   4.326  1.00  3.63           C  
ATOM     49  O   GLU A   4       4.961   2.730   5.516  1.00  3.63           O  
ATOM     50  CB  GLU A   4       3.388   0.671   3.570  1.00  3.63           C  
ATOM     51  CG  GLU A   4       2.017   0.015   3.441  1.00  3.63           C  
ATOM     52  CD  GLU A   4       2.056  -1.453   3.074  1.00  3.63           C  
ATOM     53  OE1 GLU A   4       3.122  -2.005   2.959  1.00  3.63           O  
ATOM     54  OE2 GLU A   4       0.997  -2.004   2.859  1.00  3.63           O  
ATOM     55  H   GLU A   4       2.647   2.436   1.845  1.00  3.63           H  
ATOM     56  HA  GLU A   4       2.610   2.304   4.700  1.00  3.63           H  
ATOM     57 1HB  GLU A   4       3.928   0.516   2.635  1.00  3.63           H  
ATOM     58 2HB  GLU A   4       3.941   0.162   4.360  1.00  3.63           H  
ATOM     59 1HG  GLU A   4       1.500   0.121   4.394  1.00  3.63           H  
ATOM     60 2HG  GLU A   4       1.446   0.562   2.697  1.00  3.63           H  
ATOM     61  N   ALA A   5       5.487   3.138   3.384  1.00  3.16           N  
ATOM     62  CA  ALA A   5       6.797   3.671   3.726  1.00  3.16           C  
ATOM     63  C   ALA A   5       6.679   4.865   4.669  1.00  3.16           C  
ATOM     64  O   ALA A   5       7.554   5.103   5.506  1.00  3.16           O  
ATOM     65  CB  ALA A   5       7.533   4.094   2.473  1.00  3.16           C  
ATOM     66  H   ALA A   5       5.196   3.094   2.417  1.00  3.16           H  
ATOM     67  HA  ALA A   5       7.361   2.886   4.235  1.00  3.16           H  
ATOM     68 1HB  ALA A   5       8.519   4.470   2.741  1.00  3.16           H  
ATOM     69 2HB  ALA A   5       7.638   3.237   1.808  1.00  3.16           H  
ATOM     70 3HB  ALA A   5       6.967   4.879   1.970  1.00  3.16           H  
ATOM     71  N   LEU A   6       5.605   5.640   4.519  1.00  2.80           N  
ATOM     72  CA  LEU A   6       5.436   6.832   5.311  1.00  2.80           C  
ATOM     73  C   LEU A   6       4.860   6.449   6.651  1.00  2.80           C  
ATOM     74  O   LEU A   6       5.236   7.005   7.682  1.00  2.80           O  
ATOM     75  CB  LEU A   6       4.527   7.801   4.572  1.00  2.80           C  
ATOM     76  CG  LEU A   6       5.095   8.276   3.244  1.00  2.80           C  
ATOM     77  CD1 LEU A   6       4.080   9.145   2.554  1.00  2.80           C  
ATOM     78  CD2 LEU A   6       6.405   9.006   3.495  1.00  2.80           C  
ATOM     79  H   LEU A   6       4.865   5.377   3.878  1.00  2.80           H  
ATOM     80  HA  LEU A   6       6.407   7.298   5.462  1.00  2.80           H  
ATOM     81 1HB  LEU A   6       3.571   7.311   4.379  1.00  2.80           H  
ATOM     82 2HB  LEU A   6       4.352   8.672   5.202  1.00  2.80           H  
ATOM     83  HG  LEU A   6       5.282   7.413   2.601  1.00  2.80           H  
ATOM     84 1HD1 LEU A   6       4.472   9.474   1.593  1.00  2.80           H  
ATOM     85 2HD1 LEU A   6       3.177   8.569   2.400  1.00  2.80           H  
ATOM     86 3HD1 LEU A   6       3.860  10.013   3.174  1.00  2.80           H  
ATOM     87 1HD2 LEU A   6       6.823   9.340   2.545  1.00  2.80           H  
ATOM     88 2HD2 LEU A   6       6.225   9.869   4.136  1.00  2.80           H  
ATOM     89 3HD2 LEU A   6       7.110   8.331   3.984  1.00  2.80           H  
ATOM     90  N   GLU A   7       3.974   5.453   6.666  1.00  2.52           N  
ATOM     91  CA  GLU A   7       3.421   5.041   7.948  1.00  2.52           C  
ATOM     92  C   GLU A   7       4.557   4.506   8.818  1.00  2.52           C  
ATOM     93  O   GLU A   7       4.620   4.785  10.019  1.00  2.52           O  
ATOM     94  CB  GLU A   7       2.337   3.966   7.782  1.00  2.52           C  
ATOM     95  CG  GLU A   7       1.036   4.451   7.130  1.00  2.52           C  
ATOM     96  CD  GLU A   7      -0.026   3.363   7.020  1.00  2.52           C  
ATOM     97  OE1 GLU A   7       0.252   2.239   7.371  1.00  2.52           O  
ATOM     98  OE2 GLU A   7      -1.115   3.668   6.588  1.00  2.52           O  
ATOM     99  H   GLU A   7       3.677   5.018   5.791  1.00  2.52           H  
ATOM    100  HA  GLU A   7       2.986   5.910   8.442  1.00  2.52           H  
ATOM    101 1HB  GLU A   7       2.732   3.154   7.169  1.00  2.52           H  
ATOM    102 2HB  GLU A   7       2.091   3.547   8.756  1.00  2.52           H  
ATOM    103 1HG  GLU A   7       0.635   5.280   7.712  1.00  2.52           H  
ATOM    104 2HG  GLU A   7       1.271   4.824   6.130  1.00  2.52           H  
ATOM    105  N   GLN A   8       5.480   3.771   8.186  1.00  2.31           N  
ATOM    106  CA  GLN A   8       6.636   3.212   8.868  1.00  2.31           C  
ATOM    107  C   GLN A   8       7.576   4.312   9.338  1.00  2.31           C  
ATOM    108  O   GLN A   8       8.062   4.272  10.471  1.00  2.31           O  
ATOM    109  CB  GLN A   8       7.375   2.259   7.928  1.00  2.31           C  
ATOM    110  CG  GLN A   8       6.606   0.973   7.619  1.00  2.31           C  
ATOM    111  CD  GLN A   8       7.259   0.149   6.520  1.00  2.31           C  
ATOM    112  OE1 GLN A   8       8.158   0.614   5.809  1.00  2.31           O  
ATOM    113  NE2 GLN A   8       6.801  -1.090   6.369  1.00  2.31           N  
ATOM    114  H   GLN A   8       5.351   3.567   7.194  1.00  2.31           H  
ATOM    115  HA  GLN A   8       6.291   2.659   9.739  1.00  2.31           H  
ATOM    116 1HB  GLN A   8       7.566   2.767   6.982  1.00  2.31           H  
ATOM    117 2HB  GLN A   8       8.337   1.992   8.359  1.00  2.31           H  
ATOM    118 1HG  GLN A   8       6.578   0.366   8.522  1.00  2.31           H  
ATOM    119 2HG  GLN A   8       5.595   1.222   7.316  1.00  2.31           H  
ATOM    120 1HE2 GLN A   8       7.181  -1.682   5.658  1.00  2.31           H  
ATOM    121 2HE2 GLN A   8       6.067  -1.428   6.959  1.00  2.31           H  
ATOM    122  N   ALA A   9       7.802   5.334   8.498  1.00  2.14           N  
ATOM    123  CA  ALA A   9       8.671   6.430   8.902  1.00  2.14           C  
ATOM    124  C   ALA A   9       8.113   7.137  10.126  1.00  2.14           C  
ATOM    125  O   ALA A   9       8.840   7.398  11.086  1.00  2.14           O  
ATOM    126  CB  ALA A   9       8.818   7.425   7.766  1.00  2.14           C  
ATOM    127  H   ALA A   9       7.412   5.330   7.555  1.00  2.14           H  
ATOM    128  HA  ALA A   9       9.646   6.017   9.156  1.00  2.14           H  
ATOM    129 1HB  ALA A   9       9.482   8.231   8.070  1.00  2.14           H  
ATOM    130 2HB  ALA A   9       9.229   6.918   6.892  1.00  2.14           H  
ATOM    131 3HB  ALA A   9       7.839   7.833   7.518  1.00  2.14           H  
ATOM    132  N   VAL A  10       6.802   7.375  10.128  1.00  2.01           N  
ATOM    133  CA  VAL A  10       6.161   8.033  11.252  1.00  2.01           C  
ATOM    134  C   VAL A  10       6.233   7.182  12.492  1.00  2.01           C  
ATOM    135  O   VAL A  10       6.557   7.678  13.574  1.00  2.01           O  
ATOM    136  CB  VAL A  10       4.701   8.348  10.948  1.00  2.01           C  
ATOM    137  CG1 VAL A  10       4.028   8.822  12.217  1.00  2.01           C  
ATOM    138  CG2 VAL A  10       4.625   9.421   9.876  1.00  2.01           C  
ATOM    139  H   VAL A  10       6.242   7.123   9.311  1.00  2.01           H  
ATOM    140  HA  VAL A  10       6.682   8.970  11.443  1.00  2.01           H  
ATOM    141  HB  VAL A  10       4.201   7.439  10.604  1.00  2.01           H  
ATOM    142 1HG1 VAL A  10       2.986   9.022  12.013  1.00  2.01           H  
ATOM    143 2HG1 VAL A  10       4.100   8.039  12.965  1.00  2.01           H  
ATOM    144 3HG1 VAL A  10       4.518   9.725  12.584  1.00  2.01           H  
ATOM    145 1HG2 VAL A  10       3.583   9.632   9.664  1.00  2.01           H  
ATOM    146 2HG2 VAL A  10       5.120  10.325  10.229  1.00  2.01           H  
ATOM    147 3HG2 VAL A  10       5.114   9.073   8.974  1.00  2.01           H  
ATOM    148  N   GLY A  11       5.952   5.892  12.336  1.00  1.92           N  
ATOM    149  CA  GLY A  11       6.012   4.962  13.439  1.00  1.92           C  
ATOM    150  C   GLY A  11       7.381   5.030  14.088  1.00  1.92           C  
ATOM    151  O   GLY A  11       7.487   5.240  15.297  1.00  1.92           O  
ATOM    152  H   GLY A  11       5.672   5.540  11.421  1.00  1.92           H  
ATOM    153 1HA  GLY A  11       5.237   5.201  14.167  1.00  1.92           H  
ATOM    154 2HA  GLY A  11       5.825   3.954  13.069  1.00  1.92           H  
ATOM    155  N   ASN A  12       8.433   4.873  13.284  1.00  1.84           N  
ATOM    156  CA  ASN A  12       9.790   4.891  13.803  1.00  1.84           C  
ATOM    157  C   ASN A  12      10.140   6.219  14.481  1.00  1.84           C  
ATOM    158  O   ASN A  12      10.796   6.228  15.529  1.00  1.84           O  
ATOM    159  CB  ASN A  12      10.765   4.604  12.679  1.00  1.84           C  
ATOM    160  CG  ASN A  12      10.739   3.162  12.236  1.00  1.84           C  
ATOM    161  OD1 ASN A  12      10.278   2.272  12.964  1.00  1.84           O  
ATOM    162  ND2 ASN A  12      11.229   2.913  11.049  1.00  1.84           N  
ATOM    163  H   ASN A  12       8.282   4.721  12.285  1.00  1.84           H  
ATOM    164  HA  ASN A  12       9.879   4.108  14.556  1.00  1.84           H  
ATOM    165 1HB  ASN A  12      10.512   5.236  11.822  1.00  1.84           H  
ATOM    166 2HB  ASN A  12      11.773   4.864  12.992  1.00  1.84           H  
ATOM    167 1HD2 ASN A  12      11.239   1.977  10.699  1.00  1.84           H  
ATOM    168 2HD2 ASN A  12      11.588   3.660  10.492  1.00  1.84           H  
ATOM    169  N   LEU A  13       9.682   7.346  13.925  1.00  1.80           N  
ATOM    170  CA  LEU A  13       9.977   8.622  14.560  1.00  1.80           C  
ATOM    171  C   LEU A  13       9.293   8.739  15.908  1.00  1.80           C  
ATOM    172  O   LEU A  13       9.920   9.122  16.899  1.00  1.80           O  
ATOM    173  CB  LEU A  13       9.494   9.776  13.683  1.00  1.80           C  
ATOM    174  CG  LEU A  13      10.257  10.027  12.395  1.00  1.80           C  
ATOM    175  CD1 LEU A  13       9.481  11.032  11.548  1.00  1.80           C  
ATOM    176  CD2 LEU A  13      11.630  10.555  12.734  1.00  1.80           C  
ATOM    177  H   LEU A  13       9.160   7.318  13.047  1.00  1.80           H  
ATOM    178  HA  LEU A  13      11.053   8.698  14.705  1.00  1.80           H  
ATOM    179 1HB  LEU A  13       8.454   9.583  13.413  1.00  1.80           H  
ATOM    180 2HB  LEU A  13       9.528  10.687  14.271  1.00  1.80           H  
ATOM    181  HG  LEU A  13      10.358   9.106  11.837  1.00  1.80           H  
ATOM    182 1HD1 LEU A  13      10.019  11.218  10.620  1.00  1.80           H  
ATOM    183 2HD1 LEU A  13       8.497  10.624  11.321  1.00  1.80           H  
ATOM    184 3HD1 LEU A  13       9.370  11.962  12.100  1.00  1.80           H  
ATOM    185 1HD2 LEU A  13      12.185  10.739  11.814  1.00  1.80           H  
ATOM    186 2HD2 LEU A  13      11.534  11.485  13.295  1.00  1.80           H  
ATOM    187 3HD2 LEU A  13      12.161   9.818  13.338  1.00  1.80           H  
ATOM    188  N   LEU A  14       8.021   8.353  15.971  1.00  1.78           N  
ATOM    189  CA  LEU A  14       7.302   8.468  17.223  1.00  1.78           C  
ATOM    190  C   LEU A  14       7.866   7.506  18.255  1.00  1.78           C  
ATOM    191  O   LEU A  14       8.001   7.866  19.423  1.00  1.78           O  
ATOM    192  CB  LEU A  14       5.804   8.255  16.996  1.00  1.78           C  
ATOM    193  CG  LEU A  14       5.096   9.401  16.180  1.00  1.78           C  
ATOM    194  CD1 LEU A  14       3.674   9.002  15.863  1.00  1.78           C  
ATOM    195  CD2 LEU A  14       5.111  10.714  16.988  1.00  1.78           C  
ATOM    196  H   LEU A  14       7.543   8.010  15.136  1.00  1.78           H  
ATOM    197  HA  LEU A  14       7.435   9.479  17.598  1.00  1.78           H  
ATOM    198 1HB  LEU A  14       5.675   7.322  16.438  1.00  1.78           H  
ATOM    199 2HB  LEU A  14       5.309   8.157  17.960  1.00  1.78           H  
ATOM    200  HG  LEU A  14       5.628   9.545  15.235  1.00  1.78           H  
ATOM    201 1HD1 LEU A  14       3.197   9.792  15.281  1.00  1.78           H  
ATOM    202 2HD1 LEU A  14       3.679   8.078  15.289  1.00  1.78           H  
ATOM    203 3HD1 LEU A  14       3.124   8.849  16.789  1.00  1.78           H  
ATOM    204 1HD2 LEU A  14       4.628  11.507  16.413  1.00  1.78           H  
ATOM    205 2HD2 LEU A  14       4.577  10.573  17.927  1.00  1.78           H  
ATOM    206 3HD2 LEU A  14       6.132  10.992  17.196  1.00  1.78           H  
ATOM    207  N   LYS A  15       8.254   6.299  17.837  1.00  1.78           N  
ATOM    208  CA  LYS A  15       8.813   5.358  18.795  1.00  1.78           C  
ATOM    209  C   LYS A  15      10.128   5.877  19.351  1.00  1.78           C  
ATOM    210  O   LYS A  15      10.379   5.766  20.552  1.00  1.78           O  
ATOM    211  CB  LYS A  15       9.002   3.983  18.161  1.00  1.78           C  
ATOM    212  CG  LYS A  15       7.695   3.235  17.892  1.00  1.78           C  
ATOM    213  CD  LYS A  15       7.951   1.899  17.211  1.00  1.78           C  
ATOM    214  CE  LYS A  15       6.649   1.167  16.920  1.00  1.78           C  
ATOM    215  NZ  LYS A  15       6.886  -0.133  16.227  1.00  1.78           N  
ATOM    216  H   LYS A  15       8.131   6.022  16.863  1.00  1.78           H  
ATOM    217  HA  LYS A  15       8.117   5.256  19.624  1.00  1.78           H  
ATOM    218 1HB  LYS A  15       9.519   4.101  17.204  1.00  1.78           H  
ATOM    219 2HB  LYS A  15       9.628   3.366  18.801  1.00  1.78           H  
ATOM    220 1HG  LYS A  15       7.187   3.055  18.839  1.00  1.78           H  
ATOM    221 2HG  LYS A  15       7.046   3.840  17.269  1.00  1.78           H  
ATOM    222 1HD  LYS A  15       8.476   2.076  16.268  1.00  1.78           H  
ATOM    223 2HD  LYS A  15       8.577   1.277  17.846  1.00  1.78           H  
ATOM    224 1HE  LYS A  15       6.126   0.980  17.856  1.00  1.78           H  
ATOM    225 2HE  LYS A  15       6.024   1.797  16.285  1.00  1.78           H  
ATOM    226 1HZ  LYS A  15       6.001  -0.586  16.048  1.00  1.78           H  
ATOM    227 2HZ  LYS A  15       7.363   0.036  15.350  1.00  1.78           H  
ATOM    228 3HZ  LYS A  15       7.457  -0.727  16.811  1.00  1.78           H  
ATOM    229  N   ALA A  16      10.967   6.475  18.497  1.00  1.79           N  
ATOM    230  CA  ALA A  16      12.226   7.019  18.982  1.00  1.79           C  
ATOM    231  C   ALA A  16      11.969   8.115  20.005  1.00  1.79           C  
ATOM    232  O   ALA A  16      12.633   8.181  21.046  1.00  1.79           O  
ATOM    233  CB  ALA A  16      13.037   7.571  17.831  1.00  1.79           C  
ATOM    234  H   ALA A  16      10.745   6.536  17.500  1.00  1.79           H  
ATOM    235  HA  ALA A  16      12.780   6.218  19.469  1.00  1.79           H  
ATOM    236 1HB  ALA A  16      13.981   7.961  18.202  1.00  1.79           H  
ATOM    237 2HB  ALA A  16      13.225   6.777  17.109  1.00  1.79           H  
ATOM    238 3HB  ALA A  16      12.473   8.371  17.348  1.00  1.79           H  
ATOM    239  N   LEU A  17      10.966   8.951  19.732  1.00  1.81           N  
ATOM    240  CA  LEU A  17      10.641  10.025  20.646  1.00  1.81           C  
ATOM    241  C   LEU A  17      10.160   9.459  21.980  1.00  1.81           C  
ATOM    242  O   LEU A  17      10.601   9.890  23.048  1.00  1.81           O  
ATOM    243  CB  LEU A  17       9.578  10.924  19.996  1.00  1.81           C  
ATOM    244  CG  LEU A  17      10.068  11.776  18.788  1.00  1.81           C  
ATOM    245  CD1 LEU A  17       8.894  12.480  18.167  1.00  1.81           C  
ATOM    246  CD2 LEU A  17      11.083  12.771  19.232  1.00  1.81           C  
ATOM    247  H   LEU A  17      10.450   8.860  18.853  1.00  1.81           H  
ATOM    248  HA  LEU A  17      11.538  10.611  20.822  1.00  1.81           H  
ATOM    249 1HB  LEU A  17       8.797  10.279  19.614  1.00  1.81           H  
ATOM    250 2HB  LEU A  17       9.123  11.573  20.722  1.00  1.81           H  
ATOM    251  HG  LEU A  17      10.516  11.127  18.051  1.00  1.81           H  
ATOM    252 1HD1 LEU A  17       9.227  13.069  17.315  1.00  1.81           H  
ATOM    253 2HD1 LEU A  17       8.176  11.749  17.841  1.00  1.81           H  
ATOM    254 3HD1 LEU A  17       8.448  13.131  18.907  1.00  1.81           H  
ATOM    255 1HD2 LEU A  17      11.417  13.349  18.375  1.00  1.81           H  
ATOM    256 2HD2 LEU A  17      10.629  13.423  19.949  1.00  1.81           H  
ATOM    257 3HD2 LEU A  17      11.930  12.258  19.677  1.00  1.81           H  
ATOM    258  N   ILE A  18       9.350   8.417  21.927  1.00  1.83           N  
ATOM    259  CA  ILE A  18       8.857   7.791  23.139  1.00  1.83           C  
ATOM    260  C   ILE A  18      10.007   7.237  23.958  1.00  1.83           C  
ATOM    261  O   ILE A  18      10.029   7.387  25.181  1.00  1.83           O  
ATOM    262  CB  ILE A  18       7.842   6.699  22.820  1.00  1.83           C  
ATOM    263  CG1 ILE A  18       6.561   7.333  22.263  1.00  1.83           C  
ATOM    264  CG2 ILE A  18       7.566   5.895  24.052  1.00  1.83           C  
ATOM    265  CD1 ILE A  18       5.616   6.341  21.629  1.00  1.83           C  
ATOM    266  H   ILE A  18       9.023   8.079  21.021  1.00  1.83           H  
ATOM    267  HA  ILE A  18       8.354   8.552  23.736  1.00  1.83           H  
ATOM    268  HB  ILE A  18       8.245   6.049  22.047  1.00  1.83           H  
ATOM    269 1HG1 ILE A  18       6.039   7.832  23.079  1.00  1.83           H  
ATOM    270 2HG1 ILE A  18       6.829   8.080  21.527  1.00  1.83           H  
ATOM    271 1HG2 ILE A  18       6.851   5.112  23.816  1.00  1.83           H  
ATOM    272 2HG2 ILE A  18       8.495   5.451  24.401  1.00  1.83           H  
ATOM    273 3HG2 ILE A  18       7.158   6.548  24.825  1.00  1.83           H  
ATOM    274 1HD1 ILE A  18       4.734   6.865  21.263  1.00  1.83           H  
ATOM    275 2HD1 ILE A  18       6.115   5.851  20.796  1.00  1.83           H  
ATOM    276 3HD1 ILE A  18       5.318   5.598  22.364  1.00  1.83           H  
ATOM    277  N   LYS A  19      10.968   6.596  23.296  1.00  1.89           N  
ATOM    278  CA  LYS A  19      12.113   6.063  24.011  1.00  1.89           C  
ATOM    279  C   LYS A  19      12.897   7.172  24.720  1.00  1.89           C  
ATOM    280  O   LYS A  19      13.319   6.993  25.863  1.00  1.89           O  
ATOM    281  CB  LYS A  19      13.016   5.299  23.049  1.00  1.89           C  
ATOM    282  CG  LYS A  19      12.428   3.974  22.566  1.00  1.89           C  
ATOM    283  CD  LYS A  19      13.351   3.285  21.573  1.00  1.89           C  
ATOM    284  CE  LYS A  19      12.750   1.980  21.070  1.00  1.89           C  
ATOM    285  NZ  LYS A  19      13.636   1.307  20.077  1.00  1.89           N  
ATOM    286  H   LYS A  19      10.892   6.474  22.285  1.00  1.89           H  
ATOM    287  HA  LYS A  19      11.751   5.369  24.768  1.00  1.89           H  
ATOM    288 1HB  LYS A  19      13.209   5.915  22.171  1.00  1.89           H  
ATOM    289 2HB  LYS A  19      13.971   5.097  23.526  1.00  1.89           H  
ATOM    290 1HG  LYS A  19      12.274   3.316  23.420  1.00  1.89           H  
ATOM    291 2HG  LYS A  19      11.466   4.154  22.095  1.00  1.89           H  
ATOM    292 1HD  LYS A  19      13.517   3.947  20.722  1.00  1.89           H  
ATOM    293 2HD  LYS A  19      14.308   3.078  22.046  1.00  1.89           H  
ATOM    294 1HE  LYS A  19      12.592   1.311  21.915  1.00  1.89           H  
ATOM    295 2HE  LYS A  19      11.787   2.190  20.600  1.00  1.89           H  
ATOM    296 1HZ  LYS A  19      13.206   0.448  19.766  1.00  1.89           H  
ATOM    297 2HZ  LYS A  19      13.778   1.918  19.285  1.00  1.89           H  
ATOM    298 3HZ  LYS A  19      14.527   1.100  20.506  1.00  1.89           H  
ATOM    299  N   LEU A  20      13.043   8.346  24.096  1.00  2.11           N  
ATOM    300  CA  LEU A  20      13.784   9.422  24.761  1.00  2.11           C  
ATOM    301  C   LEU A  20      13.089   9.839  26.052  1.00  2.11           C  
ATOM    302  O   LEU A  20      13.731  10.119  27.072  1.00  2.11           O  
ATOM    303  CB  LEU A  20      13.869  10.654  23.863  1.00  2.11           C  
ATOM    304  CG  LEU A  20      14.722  10.550  22.630  1.00  2.11           C  
ATOM    305  CD1 LEU A  20      14.509  11.804  21.787  1.00  2.11           C  
ATOM    306  CD2 LEU A  20      16.174  10.402  23.042  1.00  2.11           C  
ATOM    307  H   LEU A  20      12.684   8.468  23.145  1.00  2.11           H  
ATOM    308  HA  LEU A  20      14.784   9.066  24.996  1.00  2.11           H  
ATOM    309 1HB  LEU A  20      12.863  10.911  23.536  1.00  2.11           H  
ATOM    310 2HB  LEU A  20      14.245  11.486  24.458  1.00  2.11           H  
ATOM    311  HG  LEU A  20      14.414   9.686  22.042  1.00  2.11           H  
ATOM    312 1HD1 LEU A  20      15.111  11.743  20.882  1.00  2.11           H  
ATOM    313 2HD1 LEU A  20      13.459  11.881  21.523  1.00  2.11           H  
ATOM    314 3HD1 LEU A  20      14.798  12.680  22.359  1.00  2.11           H  
ATOM    315 1HD2 LEU A  20      16.797  10.329  22.151  1.00  2.11           H  
ATOM    316 2HD2 LEU A  20      16.475  11.272  23.630  1.00  2.11           H  
ATOM    317 3HD2 LEU A  20      16.289   9.501  23.643  1.00  2.11           H  
ATOM    318  N   GLU A  21      11.760   9.859  26.009  1.00  2.61           N  
ATOM    319  CA  GLU A  21      10.980  10.238  27.172  1.00  2.61           C  
ATOM    320  C   GLU A  21      11.074   9.149  28.259  1.00  2.61           C  
ATOM    321  O   GLU A  21      11.364   9.437  29.426  1.00  2.61           O  
ATOM    322  CB  GLU A  21       9.520  10.501  26.756  1.00  2.61           C  
ATOM    323  CG  GLU A  21       8.627  11.045  27.874  1.00  2.61           C  
ATOM    324  CD  GLU A  21       7.216  11.378  27.421  1.00  2.61           C  
ATOM    325  OE1 GLU A  21       6.880  11.119  26.295  1.00  2.61           O  
ATOM    326  OE2 GLU A  21       6.490  11.953  28.200  1.00  2.61           O  
ATOM    327  H   GLU A  21      11.292   9.632  25.127  1.00  2.61           H  
ATOM    328  HA  GLU A  21      11.395  11.160  27.577  1.00  2.61           H  
ATOM    329 1HB  GLU A  21       9.503  11.216  25.933  1.00  2.61           H  
ATOM    330 2HB  GLU A  21       9.076   9.574  26.389  1.00  2.61           H  
ATOM    331 1HG  GLU A  21       8.575  10.300  28.667  1.00  2.61           H  
ATOM    332 2HG  GLU A  21       9.088  11.940  28.286  1.00  2.61           H  
ATOM    333  N   LYS A  22      10.890   7.880  27.866  1.00  3.59           N  
ATOM    334  CA  LYS A  22      10.930   6.759  28.812  1.00  3.59           C  
ATOM    335  C   LYS A  22      12.275   6.587  29.507  1.00  3.59           C  
ATOM    336  O   LYS A  22      12.327   6.192  30.672  1.00  3.59           O  
ATOM    337  CB  LYS A  22      10.536   5.446  28.145  1.00  3.59           C  
ATOM    338  CG  LYS A  22       9.052   5.313  27.826  1.00  3.59           C  
ATOM    339  CD  LYS A  22       8.751   3.958  27.193  1.00  3.59           C  
ATOM    340  CE  LYS A  22       7.252   3.747  27.000  1.00  3.59           C  
ATOM    341  NZ  LYS A  22       6.956   2.444  26.339  1.00  3.59           N  
ATOM    342  H   LYS A  22      10.681   7.696  26.885  1.00  3.59           H  
ATOM    343  HA  LYS A  22      10.192   6.961  29.587  1.00  3.59           H  
ATOM    344 1HB  LYS A  22      11.085   5.349  27.206  1.00  3.59           H  
ATOM    345 2HB  LYS A  22      10.826   4.612  28.781  1.00  3.59           H  
ATOM    346 1HG  LYS A  22       8.471   5.422  28.740  1.00  3.59           H  
ATOM    347 2HG  LYS A  22       8.764   6.106  27.133  1.00  3.59           H  
ATOM    348 1HD  LYS A  22       9.248   3.897  26.224  1.00  3.59           H  
ATOM    349 2HD  LYS A  22       9.140   3.166  27.830  1.00  3.59           H  
ATOM    350 1HE  LYS A  22       6.767   3.762  27.975  1.00  3.59           H  
ATOM    351 2HE  LYS A  22       6.847   4.549  26.400  1.00  3.59           H  
ATOM    352 1HZ  LYS A  22       5.957   2.336  26.236  1.00  3.59           H  
ATOM    353 2HZ  LYS A  22       7.392   2.420  25.429  1.00  3.59           H  
ATOM    354 3HZ  LYS A  22       7.318   1.690  26.905  1.00  3.59           H  
ATOM    355  N   LYS A  23      13.365   6.921  28.821  1.00  5.20           N  
ATOM    356  CA  LYS A  23      14.704   6.836  29.401  1.00  5.20           C  
ATOM    357  C   LYS A  23      14.901   7.761  30.604  1.00  5.20           C  
ATOM    358  O   LYS A  23      15.866   7.599  31.353  1.00  5.20           O  
ATOM    359  CB  LYS A  23      15.786   7.101  28.352  1.00  5.20           C  
ATOM    360  CG  LYS A  23      15.982   5.964  27.338  1.00  5.20           C  
ATOM    361  CD  LYS A  23      17.039   6.313  26.297  1.00  5.20           C  
ATOM    362  CE  LYS A  23      17.242   5.167  25.313  1.00  5.20           C  
ATOM    363  NZ  LYS A  23      18.288   5.481  24.294  1.00  5.20           N  
ATOM    364  H   LYS A  23      13.271   7.210  27.846  1.00  5.20           H  
ATOM    365  HA  LYS A  23      14.843   5.816  29.756  1.00  5.20           H  
ATOM    366 1HB  LYS A  23      15.520   8.001  27.786  1.00  5.20           H  
ATOM    367 2HB  LYS A  23      16.737   7.290  28.845  1.00  5.20           H  
ATOM    368 1HG  LYS A  23      16.314   5.078  27.876  1.00  5.20           H  
ATOM    369 2HG  LYS A  23      15.054   5.722  26.852  1.00  5.20           H  
ATOM    370 1HD  LYS A  23      16.716   7.200  25.746  1.00  5.20           H  
ATOM    371 2HD  LYS A  23      17.984   6.534  26.791  1.00  5.20           H  
ATOM    372 1HE  LYS A  23      17.538   4.276  25.863  1.00  5.20           H  
ATOM    373 2HE  LYS A  23      16.298   4.970  24.801  1.00  5.20           H  
ATOM    374 1HZ  LYS A  23      18.390   4.698  23.665  1.00  5.20           H  
ATOM    375 2HZ  LYS A  23      18.017   6.299  23.770  1.00  5.20           H  
ATOM    376 3HZ  LYS A  23      19.168   5.655  24.759  1.00  5.20           H  
ATOM    377  N   GLY A  24      14.037   8.767  30.768  1.00  7.17           N  
ATOM    378  CA  GLY A  24      14.168   9.698  31.877  1.00  7.17           C  
ATOM    379  C   GLY A  24      14.968  10.926  31.491  1.00  7.17           C  
ATOM    380  O   GLY A  24      15.301  11.771  32.328  1.00  7.17           O  
ATOM    381  H   GLY A  24      13.235   8.870  30.144  1.00  7.17           H  
ATOM    382 1HA  GLY A  24      13.173   9.999  32.203  1.00  7.17           H  
ATOM    383 2HA  GLY A  24      14.642   9.196  32.720  1.00  7.17           H  
ATOM    384  N   ASP A  25      15.265  11.063  30.211  1.00  8.59           N  
ATOM    385  CA  ASP A  25      16.015  12.223  29.792  1.00  8.59           C  
ATOM    386  C   ASP A  25      15.067  13.390  29.703  1.00  8.59           C  
ATOM    387  O   ASP A  25      14.516  13.681  28.650  1.00  8.59           O  
ATOM    388  CB  ASP A  25      16.724  11.956  28.461  1.00  8.59           C  
ATOM    389  CG  ASP A  25      17.577  13.157  27.958  1.00  8.59           C  
ATOM    390  OD1 ASP A  25      17.357  14.282  28.412  1.00  8.59           O  
ATOM    391  OD2 ASP A  25      18.421  12.944  27.122  1.00  8.59           O  
ATOM    392  H   ASP A  25      14.967  10.363  29.541  1.00  8.59           H  
ATOM    393  HA  ASP A  25      16.772  12.448  30.544  1.00  8.59           H  
ATOM    394 1HB  ASP A  25      17.376  11.089  28.569  1.00  8.59           H  
ATOM    395 2HB  ASP A  25      15.977  11.705  27.701  1.00  8.59           H  
ATOM    396  N   VAL A  26      14.941  14.094  30.822  1.00  8.49           N  
ATOM    397  CA  VAL A  26      14.006  15.199  30.974  1.00  8.49           C  
ATOM    398  C   VAL A  26      14.241  16.331  29.987  1.00  8.49           C  
ATOM    399  O   VAL A  26      13.288  16.905  29.451  1.00  8.49           O  
ATOM    400  CB  VAL A  26      14.079  15.769  32.397  1.00  8.49           C  
ATOM    401  CG1 VAL A  26      13.264  17.046  32.474  1.00  8.49           C  
ATOM    402  CG2 VAL A  26      13.555  14.732  33.372  1.00  8.49           C  
ATOM    403  H   VAL A  26      15.451  13.738  31.627  1.00  8.49           H  
ATOM    404  HA  VAL A  26      13.005  14.804  30.827  1.00  8.49           H  
ATOM    405  HB  VAL A  26      15.113  16.015  32.639  1.00  8.49           H  
ATOM    406 1HG1 VAL A  26      13.322  17.453  33.483  1.00  8.49           H  
ATOM    407 2HG1 VAL A  26      13.659  17.775  31.767  1.00  8.49           H  
ATOM    408 3HG1 VAL A  26      12.226  16.829  32.229  1.00  8.49           H  
ATOM    409 1HG2 VAL A  26      13.606  15.126  34.386  1.00  8.49           H  
ATOM    410 2HG2 VAL A  26      12.521  14.493  33.125  1.00  8.49           H  
ATOM    411 3HG2 VAL A  26      14.162  13.831  33.303  1.00  8.49           H  
ATOM    412  N   ALA A  27      15.498  16.705  29.763  1.00  6.94           N  
ATOM    413  CA  ALA A  27      15.720  17.786  28.818  1.00  6.94           C  
ATOM    414  C   ALA A  27      15.218  17.371  27.443  1.00  6.94           C  
ATOM    415  O   ALA A  27      14.490  18.124  26.769  1.00  6.94           O  
ATOM    416  CB  ALA A  27      17.191  18.135  28.748  1.00  6.94           C  
ATOM    417  H   ALA A  27      16.269  16.214  30.197  1.00  6.94           H  
ATOM    418  HA  ALA A  27      15.152  18.655  29.146  1.00  6.94           H  
ATOM    419 1HB  ALA A  27      17.339  18.949  28.042  1.00  6.94           H  
ATOM    420 2HB  ALA A  27      17.539  18.438  29.733  1.00  6.94           H  
ATOM    421 3HB  ALA A  27      17.752  17.256  28.416  1.00  6.94           H  
ATOM    422  N   ALA A  28      15.569  16.140  27.044  1.00  4.95           N  
ATOM    423  CA  ALA A  28      15.104  15.637  25.774  1.00  4.95           C  
ATOM    424  C   ALA A  28      13.607  15.483  25.790  1.00  4.95           C  
ATOM    425  O   ALA A  28      12.980  15.729  24.772  1.00  4.95           O  
ATOM    426  CB  ALA A  28      15.738  14.315  25.420  1.00  4.95           C  
ATOM    427  H   ALA A  28      16.169  15.538  27.627  1.00  4.95           H  
ATOM    428  HA  ALA A  28      15.368  16.367  25.010  1.00  4.95           H  
ATOM    429 1HB  ALA A  28      15.375  13.985  24.452  1.00  4.95           H  
ATOM    430 2HB  ALA A  28      16.822  14.422  25.389  1.00  4.95           H  
ATOM    431 3HB  ALA A  28      15.464  13.583  26.171  1.00  4.95           H  
ATOM    432  N   ALA A  29      13.028  15.080  26.931  1.00  3.36           N  
ATOM    433  CA  ALA A  29      11.595  14.830  27.046  1.00  3.36           C  
ATOM    434  C   ALA A  29      10.812  16.075  26.694  1.00  3.36           C  
ATOM    435  O   ALA A  29       9.799  15.996  25.999  1.00  3.36           O  
ATOM    436  CB  ALA A  29      11.225  14.381  28.451  1.00  3.36           C  
ATOM    437  H   ALA A  29      13.617  14.893  27.734  1.00  3.36           H  
ATOM    438  HA  ALA A  29      11.338  14.032  26.356  1.00  3.36           H  
ATOM    439 1HB  ALA A  29      10.156  14.177  28.495  1.00  3.36           H  
ATOM    440 2HB  ALA A  29      11.783  13.479  28.702  1.00  3.36           H  
ATOM    441 3HB  ALA A  29      11.467  15.167  29.149  1.00  3.36           H  
ATOM    442  N   GLY A  30      11.304  17.237  27.117  1.00  2.39           N  
ATOM    443  CA  GLY A  30      10.635  18.481  26.772  1.00  2.39           C  
ATOM    444  C   GLY A  30      10.577  18.624  25.251  1.00  2.39           C  
ATOM    445  O   GLY A  30       9.498  18.770  24.658  1.00  2.39           O  
ATOM    446  H   GLY A  30      12.137  17.241  27.713  1.00  2.39           H  
ATOM    447 1HA  GLY A  30       9.630  18.488  27.191  1.00  2.39           H  
ATOM    448 2HA  GLY A  30      11.182  19.318  27.205  1.00  2.39           H  
ATOM    449  N   LYS A  31      11.754  18.566  24.623  1.00  1.91           N  
ATOM    450  CA  LYS A  31      11.865  18.689  23.168  1.00  1.91           C  
ATOM    451  C   LYS A  31      11.072  17.605  22.435  1.00  1.91           C  
ATOM    452  O   LYS A  31      10.399  17.869  21.440  1.00  1.91           O  
ATOM    453  CB  LYS A  31      13.336  18.638  22.755  1.00  1.91           C  
ATOM    454  CG  LYS A  31      13.580  18.818  21.257  1.00  1.91           C  
ATOM    455  CD  LYS A  31      15.075  18.862  20.940  1.00  1.91           C  
ATOM    456  CE  LYS A  31      15.332  19.023  19.447  1.00  1.91           C  
ATOM    457  NZ  LYS A  31      16.790  19.101  19.141  1.00  1.91           N  
ATOM    458  H   LYS A  31      12.600  18.418  25.187  1.00  1.91           H  
ATOM    459  HA  LYS A  31      11.455  19.656  22.875  1.00  1.91           H  
ATOM    460 1HB  LYS A  31      13.889  19.413  23.285  1.00  1.91           H  
ATOM    461 2HB  LYS A  31      13.760  17.677  23.052  1.00  1.91           H  
ATOM    462 1HG  LYS A  31      13.129  17.981  20.726  1.00  1.91           H  
ATOM    463 2HG  LYS A  31      13.111  19.739  20.914  1.00  1.91           H  
ATOM    464 1HD  LYS A  31      15.534  19.696  21.472  1.00  1.91           H  
ATOM    465 2HD  LYS A  31      15.540  17.936  21.280  1.00  1.91           H  
ATOM    466 1HE  LYS A  31      14.911  18.176  18.920  1.00  1.91           H  
ATOM    467 2HE  LYS A  31      14.847  19.934  19.097  1.00  1.91           H  
ATOM    468 1HZ  LYS A  31      16.920  19.206  18.145  1.00  1.91           H  
ATOM    469 2HZ  LYS A  31      17.193  19.895  19.619  1.00  1.91           H  
ATOM    470 3HZ  LYS A  31      17.246  18.255  19.452  1.00  1.91           H  
ATOM    471  N   THR A  32      11.146  16.394  22.956  1.00  1.72           N  
ATOM    472  CA  THR A  32      10.524  15.202  22.419  1.00  1.72           C  
ATOM    473  C   THR A  32       9.027  15.326  22.336  1.00  1.72           C  
ATOM    474  O   THR A  32       8.426  15.024  21.304  1.00  1.72           O  
ATOM    475  CB  THR A  32      10.866  14.034  23.337  1.00  1.72           C  
ATOM    476  OG1 THR A  32      12.275  13.814  23.327  1.00  1.72           O  
ATOM    477  CG2 THR A  32      10.207  12.842  23.020  1.00  1.72           C  
ATOM    478  H   THR A  32      11.703  16.279  23.787  1.00  1.72           H  
ATOM    479  HA  THR A  32      10.925  15.031  21.427  1.00  1.72           H  
ATOM    480  HB  THR A  32      10.563  14.306  24.317  1.00  1.72           H  
ATOM    481  HG1 THR A  32      12.711  14.645  23.571  1.00  1.72           H  
ATOM    482 1HG2 THR A  32      10.499  12.111  23.757  1.00  1.72           H  
ATOM    483 2HG2 THR A  32       9.129  12.977  23.042  1.00  1.72           H  
ATOM    484 3HG2 THR A  32      10.526  12.549  22.066  1.00  1.72           H  
ATOM    485  N   ARG A  33       8.419  15.795  23.421  1.00  1.69           N  
ATOM    486  CA  ARG A  33       6.985  15.978  23.461  1.00  1.69           C  
ATOM    487  C   ARG A  33       6.583  17.023  22.432  1.00  1.69           C  
ATOM    488  O   ARG A  33       5.593  16.847  21.713  1.00  1.69           O  
ATOM    489  CB  ARG A  33       6.584  16.406  24.861  1.00  1.69           C  
ATOM    490  CG  ARG A  33       6.710  15.297  25.917  1.00  1.69           C  
ATOM    491  CD  ARG A  33       6.551  15.821  27.301  1.00  1.69           C  
ATOM    492  NE  ARG A  33       6.703  14.770  28.296  1.00  1.69           N  
ATOM    493  CZ  ARG A  33       6.977  14.951  29.596  1.00  1.69           C  
ATOM    494  NH1 ARG A  33       7.142  16.156  30.100  1.00  1.69           N  
ATOM    495  NH2 ARG A  33       7.078  13.881  30.351  1.00  1.69           N  
ATOM    496  H   ARG A  33       8.969  16.011  24.254  1.00  1.69           H  
ATOM    497  HA  ARG A  33       6.501  15.032  23.222  1.00  1.69           H  
ATOM    498 1HB  ARG A  33       7.223  17.234  25.178  1.00  1.69           H  
ATOM    499 2HB  ARG A  33       5.556  16.762  24.860  1.00  1.69           H  
ATOM    500 1HG  ARG A  33       5.929  14.553  25.754  1.00  1.69           H  
ATOM    501 2HG  ARG A  33       7.677  14.806  25.835  1.00  1.69           H  
ATOM    502 1HD  ARG A  33       7.317  16.576  27.484  1.00  1.69           H  
ATOM    503 2HD  ARG A  33       5.564  16.263  27.417  1.00  1.69           H  
ATOM    504  HE  ARG A  33       6.583  13.795  27.998  1.00  1.69           H  
ATOM    505 1HH1 ARG A  33       7.064  16.966  29.503  1.00  1.69           H  
ATOM    506 2HH1 ARG A  33       7.348  16.268  31.082  1.00  1.69           H  
ATOM    507 1HH2 ARG A  33       6.941  12.966  29.895  1.00  1.69           H  
ATOM    508 2HH2 ARG A  33       7.283  13.957  31.333  1.00  1.69           H  
ATOM    509  N   ALA A  34       7.381  18.095  22.311  1.00  1.72           N  
ATOM    510  CA  ALA A  34       7.082  19.109  21.313  1.00  1.72           C  
ATOM    511  C   ALA A  34       7.160  18.518  19.906  1.00  1.72           C  
ATOM    512  O   ALA A  34       6.287  18.769  19.072  1.00  1.72           O  
ATOM    513  CB  ALA A  34       8.045  20.277  21.441  1.00  1.72           C  
ATOM    514  H   ALA A  34       8.186  18.216  22.934  1.00  1.72           H  
ATOM    515  HA  ALA A  34       6.065  19.461  21.480  1.00  1.72           H  
ATOM    516 1HB  ALA A  34       7.796  21.037  20.704  1.00  1.72           H  
ATOM    517 2HB  ALA A  34       7.969  20.698  22.443  1.00  1.72           H  
ATOM    518 3HB  ALA A  34       9.060  19.934  21.274  1.00  1.72           H  
ATOM    519  N   LEU A  35       8.176  17.689  19.653  1.00  1.76           N  
ATOM    520  CA  LEU A  35       8.327  17.084  18.338  1.00  1.76           C  
ATOM    521  C   LEU A  35       7.198  16.127  18.032  1.00  1.76           C  
ATOM    522  O   LEU A  35       6.683  16.105  16.912  1.00  1.76           O  
ATOM    523  CB  LEU A  35       9.652  16.340  18.248  1.00  1.76           C  
ATOM    524  CG  LEU A  35      10.895  17.213  18.246  1.00  1.76           C  
ATOM    525  CD1 LEU A  35      12.114  16.330  18.363  1.00  1.76           C  
ATOM    526  CD2 LEU A  35      10.923  18.031  16.979  1.00  1.76           C  
ATOM    527  H   LEU A  35       8.876  17.517  20.374  1.00  1.76           H  
ATOM    528  HA  LEU A  35       8.319  17.877  17.595  1.00  1.76           H  
ATOM    529 1HB  LEU A  35       9.723  15.673  19.104  1.00  1.76           H  
ATOM    530 2HB  LEU A  35       9.657  15.736  17.343  1.00  1.76           H  
ATOM    531  HG  LEU A  35      10.877  17.882  19.092  1.00  1.76           H  
ATOM    532 1HD1 LEU A  35      13.003  16.942  18.367  1.00  1.76           H  
ATOM    533 2HD1 LEU A  35      12.058  15.764  19.293  1.00  1.76           H  
ATOM    534 3HD1 LEU A  35      12.148  15.645  17.519  1.00  1.76           H  
ATOM    535 1HD2 LEU A  35      11.811  18.662  16.975  1.00  1.76           H  
ATOM    536 2HD2 LEU A  35      10.945  17.366  16.116  1.00  1.76           H  
ATOM    537 3HD2 LEU A  35      10.032  18.656  16.935  1.00  1.76           H  
ATOM    538  N   ALA A  36       6.782  15.346  19.026  1.00  1.81           N  
ATOM    539  CA  ALA A  36       5.699  14.413  18.803  1.00  1.81           C  
ATOM    540  C   ALA A  36       4.443  15.173  18.442  1.00  1.81           C  
ATOM    541  O   ALA A  36       3.728  14.801  17.509  1.00  1.81           O  
ATOM    542  CB  ALA A  36       5.465  13.571  20.038  1.00  1.81           C  
ATOM    543  H   ALA A  36       7.243  15.386  19.935  1.00  1.81           H  
ATOM    544  HA  ALA A  36       5.965  13.768  17.967  1.00  1.81           H  
ATOM    545 1HB  ALA A  36       4.656  12.868  19.853  1.00  1.81           H  
ATOM    546 2HB  ALA A  36       6.376  13.025  20.284  1.00  1.81           H  
ATOM    547 3HB  ALA A  36       5.201  14.226  20.869  1.00  1.81           H  
ATOM    548  N   ALA A  37       4.196  16.284  19.149  1.00  1.87           N  
ATOM    549  CA  ALA A  37       3.023  17.090  18.869  1.00  1.87           C  
ATOM    550  C   ALA A  37       3.082  17.643  17.458  1.00  1.87           C  
ATOM    551  O   ALA A  37       2.088  17.602  16.730  1.00  1.87           O  
ATOM    552  CB  ALA A  37       2.921  18.230  19.867  1.00  1.87           C  
ATOM    553  H   ALA A  37       4.816  16.555  19.915  1.00  1.87           H  
ATOM    554  HA  ALA A  37       2.145  16.454  18.953  1.00  1.87           H  
ATOM    555 1HB  ALA A  37       2.030  18.816  19.659  1.00  1.87           H  
ATOM    556 2HB  ALA A  37       2.867  17.823  20.876  1.00  1.87           H  
ATOM    557 3HB  ALA A  37       3.801  18.864  19.781  1.00  1.87           H  
ATOM    558  N   LYS A  38       4.259  18.098  17.031  1.00  1.93           N  
ATOM    559  CA  LYS A  38       4.382  18.652  15.694  1.00  1.93           C  
ATOM    560  C   LYS A  38       4.149  17.583  14.638  1.00  1.93           C  
ATOM    561  O   LYS A  38       3.441  17.818  13.657  1.00  1.93           O  
ATOM    562  CB  LYS A  38       5.752  19.306  15.515  1.00  1.93           C  
ATOM    563  CG  LYS A  38       5.931  20.605  16.306  1.00  1.93           C  
ATOM    564  CD  LYS A  38       7.333  21.178  16.149  1.00  1.93           C  
ATOM    565  CE  LYS A  38       7.495  22.457  16.962  1.00  1.93           C  
ATOM    566  NZ  LYS A  38       8.866  23.033  16.836  1.00  1.93           N  
ATOM    567  H   LYS A  38       5.062  18.109  17.663  1.00  1.93           H  
ATOM    568  HA  LYS A  38       3.617  19.417  15.569  1.00  1.93           H  
ATOM    569 1HB  LYS A  38       6.525  18.609  15.843  1.00  1.93           H  
ATOM    570 2HB  LYS A  38       5.923  19.516  14.461  1.00  1.93           H  
ATOM    571 1HG  LYS A  38       5.211  21.341  15.947  1.00  1.93           H  
ATOM    572 2HG  LYS A  38       5.732  20.424  17.356  1.00  1.93           H  
ATOM    573 1HD  LYS A  38       8.060  20.441  16.498  1.00  1.93           H  
ATOM    574 2HD  LYS A  38       7.529  21.390  15.099  1.00  1.93           H  
ATOM    575 1HE  LYS A  38       6.770  23.191  16.615  1.00  1.93           H  
ATOM    576 2HE  LYS A  38       7.300  22.234  18.012  1.00  1.93           H  
ATOM    577 1HZ  LYS A  38       8.927  23.877  17.389  1.00  1.93           H  
ATOM    578 2HZ  LYS A  38       9.546  22.366  17.167  1.00  1.93           H  
ATOM    579 3HZ  LYS A  38       9.052  23.252  15.868  1.00  1.93           H  
ATOM    580  N   LEU A  39       4.671  16.376  14.857  1.00  1.99           N  
ATOM    581  CA  LEU A  39       4.458  15.332  13.868  1.00  1.99           C  
ATOM    582  C   LEU A  39       2.985  14.997  13.751  1.00  1.99           C  
ATOM    583  O   LEU A  39       2.447  14.891  12.647  1.00  1.99           O  
ATOM    584  CB  LEU A  39       5.215  14.059  14.264  1.00  1.99           C  
ATOM    585  CG  LEU A  39       6.750  14.106  14.162  1.00  1.99           C  
ATOM    586  CD1 LEU A  39       7.339  12.838  14.791  1.00  1.99           C  
ATOM    587  CD2 LEU A  39       7.148  14.222  12.699  1.00  1.99           C  
ATOM    588  H   LEU A  39       5.244  16.202  15.684  1.00  1.99           H  
ATOM    589  HA  LEU A  39       4.816  15.686  12.904  1.00  1.99           H  
ATOM    590 1HB  LEU A  39       4.970  13.836  15.305  1.00  1.99           H  
ATOM    591 2HB  LEU A  39       4.858  13.235  13.649  1.00  1.99           H  
ATOM    592  HG  LEU A  39       7.127  14.967  14.711  1.00  1.99           H  
ATOM    593 1HD1 LEU A  39       8.426  12.873  14.730  1.00  1.99           H  
ATOM    594 2HD1 LEU A  39       7.037  12.793  15.831  1.00  1.99           H  
ATOM    595 3HD1 LEU A  39       6.973  11.956  14.267  1.00  1.99           H  
ATOM    596 1HD2 LEU A  39       8.235  14.259  12.621  1.00  1.99           H  
ATOM    597 2HD2 LEU A  39       6.774  13.357  12.149  1.00  1.99           H  
ATOM    598 3HD2 LEU A  39       6.722  15.134  12.278  1.00  1.99           H  
ATOM    599  N   LEU A  40       2.308  14.894  14.887  1.00  2.05           N  
ATOM    600  CA  LEU A  40       0.907  14.530  14.877  1.00  2.05           C  
ATOM    601  C   LEU A  40       0.043  15.615  14.249  1.00  2.05           C  
ATOM    602  O   LEU A  40      -0.892  15.313  13.499  1.00  2.05           O  
ATOM    603  CB  LEU A  40       0.491  14.207  16.302  1.00  2.05           C  
ATOM    604  CG  LEU A  40       1.170  12.917  16.854  1.00  2.05           C  
ATOM    605  CD1 LEU A  40       0.878  12.773  18.327  1.00  2.05           C  
ATOM    606  CD2 LEU A  40       0.677  11.712  16.070  1.00  2.05           C  
ATOM    607  H   LEU A  40       2.789  15.021  15.781  1.00  2.05           H  
ATOM    608  HA  LEU A  40       0.797  13.628  14.283  1.00  2.05           H  
ATOM    609 1HB  LEU A  40       0.779  15.042  16.945  1.00  2.05           H  
ATOM    610 2HB  LEU A  40      -0.588  14.082  16.344  1.00  2.05           H  
ATOM    611  HG  LEU A  40       2.248  12.996  16.733  1.00  2.05           H  
ATOM    612 1HD1 LEU A  40       1.370  11.879  18.707  1.00  2.05           H  
ATOM    613 2HD1 LEU A  40       1.261  13.651  18.853  1.00  2.05           H  
ATOM    614 3HD1 LEU A  40      -0.196  12.693  18.481  1.00  2.05           H  
ATOM    615 1HD2 LEU A  40       1.162  10.813  16.449  1.00  2.05           H  
ATOM    616 2HD2 LEU A  40      -0.402  11.618  16.184  1.00  2.05           H  
ATOM    617 3HD2 LEU A  40       0.921  11.840  15.021  1.00  2.05           H  
ATOM    618  N   ARG A  41       0.372  16.882  14.508  1.00  2.11           N  
ATOM    619  CA  ARG A  41      -0.383  17.980  13.929  1.00  2.11           C  
ATOM    620  C   ARG A  41      -0.220  18.004  12.416  1.00  2.11           C  
ATOM    621  O   ARG A  41      -1.202  18.182  11.695  1.00  2.11           O  
ATOM    622  CB  ARG A  41       0.069  19.291  14.541  1.00  2.11           C  
ATOM    623  CG  ARG A  41      -0.362  19.466  16.002  1.00  2.11           C  
ATOM    624  CD  ARG A  41       0.281  20.634  16.649  1.00  2.11           C  
ATOM    625  NE  ARG A  41      -0.114  20.756  18.048  1.00  2.11           N  
ATOM    626  CZ  ARG A  41       0.516  21.519  18.962  1.00  2.11           C  
ATOM    627  NH1 ARG A  41       1.572  22.223  18.619  1.00  2.11           N  
ATOM    628  NH2 ARG A  41       0.076  21.558  20.207  1.00  2.11           N  
ATOM    629  H   ARG A  41       1.144  17.090  15.145  1.00  2.11           H  
ATOM    630  HA  ARG A  41      -1.437  17.836  14.164  1.00  2.11           H  
ATOM    631 1HB  ARG A  41       1.160  19.346  14.507  1.00  2.11           H  
ATOM    632 2HB  ARG A  41      -0.323  20.126  13.962  1.00  2.11           H  
ATOM    633 1HG  ARG A  41      -1.439  19.626  16.030  1.00  2.11           H  
ATOM    634 2HG  ARG A  41      -0.127  18.574  16.569  1.00  2.11           H  
ATOM    635 1HD  ARG A  41       1.364  20.512  16.610  1.00  2.11           H  
ATOM    636 2HD  ARG A  41      -0.005  21.548  16.131  1.00  2.11           H  
ATOM    637  HE  ARG A  41      -0.922  20.230  18.354  1.00  2.11           H  
ATOM    638 1HH1 ARG A  41       1.911  22.192  17.668  1.00  2.11           H  
ATOM    639 2HH1 ARG A  41       2.044  22.793  19.306  1.00  2.11           H  
ATOM    640 1HH2 ARG A  41      -0.735  21.016  20.473  1.00  2.11           H  
ATOM    641 2HH2 ARG A  41       0.548  22.128  20.892  1.00  2.11           H  
ATOM    642  N   LEU A  42       0.998  17.751  11.928  1.00  2.19           N  
ATOM    643  CA  LEU A  42       1.224  17.732  10.489  1.00  2.19           C  
ATOM    644  C   LEU A  42       0.445  16.596   9.847  1.00  2.19           C  
ATOM    645  O   LEU A  42      -0.143  16.757   8.775  1.00  2.19           O  
ATOM    646  CB  LEU A  42       2.717  17.578  10.206  1.00  2.19           C  
ATOM    647  CG  LEU A  42       3.567  18.794  10.570  1.00  2.19           C  
ATOM    648  CD1 LEU A  42       5.037  18.427  10.459  1.00  2.19           C  
ATOM    649  CD2 LEU A  42       3.205  19.945   9.641  1.00  2.19           C  
ATOM    650  H   LEU A  42       1.787  17.605  12.562  1.00  2.19           H  
ATOM    651  HA  LEU A  42       0.876  18.676  10.068  1.00  2.19           H  
ATOM    652 1HB  LEU A  42       3.090  16.729  10.783  1.00  2.19           H  
ATOM    653 2HB  LEU A  42       2.855  17.368   9.148  1.00  2.19           H  
ATOM    654  HG  LEU A  42       3.364  19.091  11.593  1.00  2.19           H  
ATOM    655 1HD1 LEU A  42       5.648  19.289  10.724  1.00  2.19           H  
ATOM    656 2HD1 LEU A  42       5.252  17.605  11.144  1.00  2.19           H  
ATOM    657 3HD1 LEU A  42       5.260  18.122   9.439  1.00  2.19           H  
ATOM    658 1HD2 LEU A  42       3.801  20.820   9.897  1.00  2.19           H  
ATOM    659 2HD2 LEU A  42       3.405  19.658   8.609  1.00  2.19           H  
ATOM    660 3HD2 LEU A  42       2.141  20.187   9.750  1.00  2.19           H  
ATOM    661  N   LEU A  43       0.401  15.449  10.517  1.00  2.29           N  
ATOM    662  CA  LEU A  43      -0.341  14.327   9.978  1.00  2.29           C  
ATOM    663  C   LEU A  43      -1.820  14.664   9.924  1.00  2.29           C  
ATOM    664  O   LEU A  43      -2.492  14.363   8.938  1.00  2.29           O  
ATOM    665  CB  LEU A  43      -0.064  13.099  10.832  1.00  2.29           C  
ATOM    666  CG  LEU A  43       1.370  12.599  10.694  1.00  2.29           C  
ATOM    667  CD1 LEU A  43       1.656  11.565  11.739  1.00  2.29           C  
ATOM    668  CD2 LEU A  43       1.566  12.041   9.300  1.00  2.29           C  
ATOM    669  H   LEU A  43       0.917  15.344  11.393  1.00  2.29           H  
ATOM    670  HA  LEU A  43       0.007  14.135   8.966  1.00  2.29           H  
ATOM    671 1HB  LEU A  43      -0.239  13.350  11.876  1.00  2.29           H  
ATOM    672 2HB  LEU A  43      -0.743  12.300  10.541  1.00  2.29           H  
ATOM    673  HG  LEU A  43       2.052  13.422  10.833  1.00  2.29           H  
ATOM    674 1HD1 LEU A  43       2.680  11.251  11.625  1.00  2.29           H  
ATOM    675 2HD1 LEU A  43       1.521  12.000  12.719  1.00  2.29           H  
ATOM    676 3HD1 LEU A  43       0.986  10.717  11.616  1.00  2.29           H  
ATOM    677 1HD2 LEU A  43       2.591  11.704   9.189  1.00  2.29           H  
ATOM    678 2HD2 LEU A  43       0.886  11.205   9.141  1.00  2.29           H  
ATOM    679 3HD2 LEU A  43       1.363  12.818   8.571  1.00  2.29           H  
ATOM    680  N   ALA A  44      -2.330  15.339  10.958  1.00  2.44           N  
ATOM    681  CA  ALA A  44      -3.730  15.729  10.965  1.00  2.44           C  
ATOM    682  C   ALA A  44      -4.032  16.656   9.792  1.00  2.44           C  
ATOM    683  O   ALA A  44      -5.081  16.532   9.142  1.00  2.44           O  
ATOM    684  CB  ALA A  44      -4.077  16.412  12.272  1.00  2.44           C  
ATOM    685  H   ALA A  44      -1.744  15.554  11.766  1.00  2.44           H  
ATOM    686  HA  ALA A  44      -4.336  14.833  10.857  1.00  2.44           H  
ATOM    687 1HB  ALA A  44      -5.130  16.682  12.275  1.00  2.44           H  
ATOM    688 2HB  ALA A  44      -3.869  15.735  13.099  1.00  2.44           H  
ATOM    689 3HB  ALA A  44      -3.474  17.309  12.381  1.00  2.44           H  
ATOM    690  N   GLU A  45      -3.100  17.572   9.491  1.00  2.66           N  
ATOM    691  CA  GLU A  45      -3.313  18.479   8.373  1.00  2.66           C  
ATOM    692  C   GLU A  45      -3.368  17.703   7.064  1.00  2.66           C  
ATOM    693  O   GLU A  45      -4.256  17.932   6.244  1.00  2.66           O  
ATOM    694  CB  GLU A  45      -2.204  19.541   8.305  1.00  2.66           C  
ATOM    695  CG  GLU A  45      -2.238  20.587   9.426  1.00  2.66           C  
ATOM    696  CD  GLU A  45      -1.080  21.574   9.372  1.00  2.66           C  
ATOM    697  OE1 GLU A  45      -0.205  21.404   8.552  1.00  2.66           O  
ATOM    698  OE2 GLU A  45      -1.080  22.499  10.153  1.00  2.66           O  
ATOM    699  H   GLU A  45      -2.261  17.653  10.070  1.00  2.66           H  
ATOM    700  HA  GLU A  45      -4.268  18.983   8.514  1.00  2.66           H  
ATOM    701 1HB  GLU A  45      -1.233  19.052   8.343  1.00  2.66           H  
ATOM    702 2HB  GLU A  45      -2.266  20.066   7.351  1.00  2.66           H  
ATOM    703 1HG  GLU A  45      -3.174  21.140   9.358  1.00  2.66           H  
ATOM    704 2HG  GLU A  45      -2.226  20.074  10.382  1.00  2.66           H  
ATOM    705  N   LEU A  46      -2.481  16.722   6.902  1.00  2.95           N  
ATOM    706  CA  LEU A  46      -2.456  15.940   5.670  1.00  2.95           C  
ATOM    707  C   LEU A  46      -3.739  15.131   5.504  1.00  2.95           C  
ATOM    708  O   LEU A  46      -4.305  15.042   4.411  1.00  2.95           O  
ATOM    709  CB  LEU A  46      -1.231  15.027   5.677  1.00  2.95           C  
ATOM    710  CG  LEU A  46       0.104  15.768   5.561  1.00  2.95           C  
ATOM    711  CD1 LEU A  46       1.250  14.793   5.773  1.00  2.95           C  
ATOM    712  CD2 LEU A  46       0.180  16.437   4.194  1.00  2.95           C  
ATOM    713  H   LEU A  46      -1.775  16.564   7.625  1.00  2.95           H  
ATOM    714  HA  LEU A  46      -2.373  16.630   4.830  1.00  2.95           H  
ATOM    715 1HB  LEU A  46      -1.222  14.466   6.612  1.00  2.95           H  
ATOM    716 2HB  LEU A  46      -1.308  14.325   4.850  1.00  2.95           H  
ATOM    717  HG  LEU A  46       0.165  16.533   6.332  1.00  2.95           H  
ATOM    718 1HD1 LEU A  46       2.198  15.324   5.702  1.00  2.95           H  
ATOM    719 2HD1 LEU A  46       1.159  14.350   6.759  1.00  2.95           H  
ATOM    720 3HD1 LEU A  46       1.210  14.013   5.017  1.00  2.95           H  
ATOM    721 1HD2 LEU A  46       1.122  16.977   4.106  1.00  2.95           H  
ATOM    722 2HD2 LEU A  46       0.121  15.680   3.413  1.00  2.95           H  
ATOM    723 3HD2 LEU A  46      -0.653  17.141   4.082  1.00  2.95           H  
ATOM    724  N   ILE A  47      -4.243  14.597   6.612  1.00  3.32           N  
ATOM    725  CA  ILE A  47      -5.484  13.838   6.596  1.00  3.32           C  
ATOM    726  C   ILE A  47      -6.633  14.739   6.171  1.00  3.32           C  
ATOM    727  O   ILE A  47      -7.492  14.337   5.388  1.00  3.32           O  
ATOM    728  CB  ILE A  47      -5.765  13.219   7.974  1.00  3.32           C  
ATOM    729  CG1 ILE A  47      -4.727  12.127   8.267  1.00  3.32           C  
ATOM    730  CG2 ILE A  47      -7.178  12.661   8.023  1.00  3.32           C  
ATOM    731  CD1 ILE A  47      -4.713  11.676   9.705  1.00  3.32           C  
ATOM    732  H   ILE A  47      -3.729  14.693   7.489  1.00  3.32           H  
ATOM    733  HA  ILE A  47      -5.392  13.035   5.866  1.00  3.32           H  
ATOM    734  HB  ILE A  47      -5.653  13.986   8.738  1.00  3.32           H  
ATOM    735 1HG1 ILE A  47      -4.944  11.265   7.639  1.00  3.32           H  
ATOM    736 2HG1 ILE A  47      -3.742  12.497   8.006  1.00  3.32           H  
ATOM    737 1HG2 ILE A  47      -7.365  12.236   9.007  1.00  3.32           H  
ATOM    738 2HG2 ILE A  47      -7.891  13.463   7.832  1.00  3.32           H  
ATOM    739 3HG2 ILE A  47      -7.291  11.887   7.264  1.00  3.32           H  
ATOM    740 1HD1 ILE A  47      -3.957  10.903   9.834  1.00  3.32           H  
ATOM    741 2HD1 ILE A  47      -4.474  12.522  10.343  1.00  3.32           H  
ATOM    742 3HD1 ILE A  47      -5.689  11.280   9.974  1.00  3.32           H  
ATOM    743  N   SER A  48      -6.666  15.954   6.716  1.00  3.75           N  
ATOM    744  CA  SER A  48      -7.702  16.912   6.374  1.00  3.75           C  
ATOM    745  C   SER A  48      -7.632  17.342   4.898  1.00  3.75           C  
ATOM    746  O   SER A  48      -8.666  17.478   4.241  1.00  3.75           O  
ATOM    747  CB  SER A  48      -7.573  18.130   7.268  1.00  3.75           C  
ATOM    748  OG  SER A  48      -7.811  17.795   8.611  1.00  3.75           O  
ATOM    749  H   SER A  48      -5.951  16.221   7.393  1.00  3.75           H  
ATOM    750  HA  SER A  48      -8.670  16.444   6.550  1.00  3.75           H  
ATOM    751 1HB  SER A  48      -6.576  18.552   7.167  1.00  3.75           H  
ATOM    752 2HB  SER A  48      -8.283  18.888   6.947  1.00  3.75           H  
ATOM    753  HG  SER A  48      -7.047  17.244   8.880  1.00  3.75           H  
ATOM    754  N   GLU A  49      -6.413  17.563   4.377  1.00  4.20           N  
ATOM    755  CA  GLU A  49      -6.231  17.994   2.985  1.00  4.20           C  
ATOM    756  C   GLU A  49      -6.670  16.973   1.929  1.00  4.20           C  
ATOM    757  O   GLU A  49      -7.232  17.361   0.900  1.00  4.20           O  
ATOM    758  CB  GLU A  49      -4.765  18.368   2.712  1.00  4.20           C  
ATOM    759  CG  GLU A  49      -4.284  19.670   3.376  1.00  4.20           C  
ATOM    760  CD  GLU A  49      -2.806  19.949   3.148  1.00  4.20           C  
ATOM    761  OE1 GLU A  49      -2.132  19.113   2.591  1.00  4.20           O  
ATOM    762  OE2 GLU A  49      -2.361  21.009   3.526  1.00  4.20           O  
ATOM    763  H   GLU A  49      -5.596  17.456   4.975  1.00  4.20           H  
ATOM    764  HA  GLU A  49      -6.834  18.889   2.840  1.00  4.20           H  
ATOM    765 1HB  GLU A  49      -4.122  17.561   3.069  1.00  4.20           H  
ATOM    766 2HB  GLU A  49      -4.609  18.457   1.638  1.00  4.20           H  
ATOM    767 1HG  GLU A  49      -4.861  20.498   2.970  1.00  4.20           H  
ATOM    768 2HG  GLU A  49      -4.481  19.622   4.441  1.00  4.20           H  
ATOM    769  N   ALA A  50      -6.416  15.682   2.163  1.00  4.63           N  
ATOM    770  CA  ALA A  50      -6.782  14.672   1.168  1.00  4.63           C  
ATOM    771  C   ALA A  50      -6.778  13.260   1.746  1.00  4.63           C  
ATOM    772  O   ALA A  50      -7.830  12.619   1.786  1.00  4.63           O  
ATOM    773  OXT ALA A  50      -5.711  12.647   1.745  1.00  4.63           O  
ATOM    774  CB  ALA A  50      -5.827  14.736  -0.019  1.00  4.63           C  
ATOM    775  H   ALA A  50      -5.928  15.415   3.022  1.00  4.63           H  
ATOM    776  HA  ALA A  50      -7.794  14.891   0.828  1.00  4.63           H  
ATOM    777 1HB  ALA A  50      -6.129  14.002  -0.766  1.00  4.63           H  
ATOM    778 2HB  ALA A  50      -5.848  15.730  -0.464  1.00  4.63           H  
ATOM    779 3HB  ALA A  50      -4.816  14.515   0.321  1.00  4.63           H  
ENDMDL

