REMARK ID 640542 MODEL 1 test1_01_NEM3
PFRMAT TS
TARGET test1_01_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     780
ENDMDL

REMARK ID 640542 MODEL 2 test1_01_NEM3
PFRMAT TS
TARGET test1_01_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     780
ENDMDL

REMARK ID 640542 MODEL 3 test1_01_NEM3
PFRMAT TS
TARGET test1_01_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     780
ENDMDL

REMARK ID 640542 MODEL 4 test1_01_NEM3
PFRMAT TS
TARGET test1_01_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     780
ENDMDL

REMARK ID 640542 MODEL 5 test1_01_NEM3
PFRMAT TS
TARGET test1_01_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     780
ENDMDL

