REMARK ID 651520 MODEL 1 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       0.344  -0.399   0.183  1.00  9.18           N  
ATOM      2  CA  GLU A   1       1.705  -0.161  -0.277  1.00  9.18           C  
ATOM      3  C   GLU A   1       2.104   1.261   0.069  1.00  9.18           C  
ATOM      4  O   GLU A   1       1.663   2.219  -0.564  1.00  9.18           O  
ATOM      5  CB  GLU A   1       1.825  -0.411  -1.785  1.00  9.18           C  
ATOM      6  CG  GLU A   1       3.238  -0.242  -2.348  1.00  9.18           C  
ATOM      7  CD  GLU A   1       3.319  -0.535  -3.837  1.00  9.18           C  
ATOM      8  OE1 GLU A   1       2.332  -0.947  -4.401  1.00  9.18           O  
ATOM      9  OE2 GLU A   1       4.370  -0.350  -4.401  1.00  9.18           O  
ATOM     10 1H   GLU A   1       0.149  -1.387   0.197  1.00  9.18           H  
ATOM     11 2H   GLU A   1       0.269  -0.028   1.131  1.00  9.18           H  
ATOM     12 3H   GLU A   1      -0.313   0.077  -0.414  1.00  9.18           H  
ATOM     13  HA  GLU A   1       2.374  -0.840   0.250  1.00  9.18           H  
ATOM     14 1HB  GLU A   1       1.491  -1.423  -2.014  1.00  9.18           H  
ATOM     15 2HB  GLU A   1       1.171   0.278  -2.318  1.00  9.18           H  
ATOM     16 1HG  GLU A   1       3.565   0.785  -2.173  1.00  9.18           H  
ATOM     17 2HG  GLU A   1       3.917  -0.904  -1.812  1.00  9.18           H  
ATOM     18  N   GLU A   2       2.950   1.385   1.085  1.00  8.97           N  
ATOM     19  CA  GLU A   2       3.385   2.680   1.596  1.00  8.97           C  
ATOM     20  C   GLU A   2       4.824   3.041   1.214  1.00  8.97           C  
ATOM     21  O   GLU A   2       5.401   3.995   1.743  1.00  8.97           O  
ATOM     22  CB  GLU A   2       3.223   2.679   3.115  1.00  8.97           C  
ATOM     23  CG  GLU A   2       1.769   2.467   3.567  1.00  8.97           C  
ATOM     24  CD  GLU A   2       1.338   0.997   3.522  1.00  8.97           C  
ATOM     25  OE1 GLU A   2       1.965   0.199   4.169  1.00  8.97           O  
ATOM     26  OE2 GLU A   2       0.405   0.673   2.796  1.00  8.97           O  
ATOM     27  H   GLU A   2       3.299   0.556   1.545  1.00  8.97           H  
ATOM     28  HA  GLU A   2       2.732   3.449   1.182  1.00  8.97           H  
ATOM     29 1HB  GLU A   2       3.836   1.890   3.551  1.00  8.97           H  
ATOM     30 2HB  GLU A   2       3.569   3.630   3.520  1.00  8.97           H  
ATOM     31 1HG  GLU A   2       1.658   2.836   4.586  1.00  8.97           H  
ATOM     32 2HG  GLU A   2       1.114   3.052   2.923  1.00  8.97           H  
ATOM     33  N   ASP A   3       5.415   2.291   0.283  1.00  8.70           N  
ATOM     34  CA  ASP A   3       6.811   2.518  -0.104  1.00  8.70           C  
ATOM     35  C   ASP A   3       6.928   3.723  -1.038  1.00  8.70           C  
ATOM     36  O   ASP A   3       7.189   3.593  -2.231  1.00  8.70           O  
ATOM     37  CB  ASP A   3       7.371   1.262  -0.796  1.00  8.70           C  
ATOM     38  CG  ASP A   3       8.903   1.280  -1.037  1.00  8.70           C  
ATOM     39  OD1 ASP A   3       9.590   2.044  -0.398  1.00  8.70           O  
ATOM     40  OD2 ASP A   3       9.359   0.509  -1.854  1.00  8.70           O  
ATOM     41  H   ASP A   3       4.892   1.546  -0.150  1.00  8.70           H  
ATOM     42  HA  ASP A   3       7.394   2.716   0.793  1.00  8.70           H  
ATOM     43 1HB  ASP A   3       7.131   0.385  -0.197  1.00  8.70           H  
ATOM     44 2HB  ASP A   3       6.874   1.135  -1.761  1.00  8.70           H  
ATOM     45  N   LEU A   4       6.731   4.902  -0.459  1.00  8.48           N  
ATOM     46  CA  LEU A   4       6.734   6.159  -1.194  1.00  8.48           C  
ATOM     47  C   LEU A   4       8.047   6.930  -1.063  1.00  8.48           C  
ATOM     48  O   LEU A   4       8.416   7.713  -1.940  1.00  8.48           O  
ATOM     49  CB  LEU A   4       5.574   7.016  -0.692  1.00  8.48           C  
ATOM     50  CG  LEU A   4       4.195   6.368  -0.861  1.00  8.48           C  
ATOM     51  CD1 LEU A   4       3.136   7.274  -0.280  1.00  8.48           C  
ATOM     52  CD2 LEU A   4       3.951   6.086  -2.329  1.00  8.48           C  
ATOM     53  H   LEU A   4       6.499   4.884   0.532  1.00  8.48           H  
ATOM     54  HA  LEU A   4       6.576   5.937  -2.248  1.00  8.48           H  
ATOM     55 1HB  LEU A   4       5.722   7.215   0.368  1.00  8.48           H  
ATOM     56 2HB  LEU A   4       5.575   7.962  -1.229  1.00  8.48           H  
ATOM     57  HG  LEU A   4       4.166   5.433  -0.310  1.00  8.48           H  
ATOM     58 1HD1 LEU A   4       2.158   6.804  -0.387  1.00  8.48           H  
ATOM     59 2HD1 LEU A   4       3.344   7.442   0.778  1.00  8.48           H  
ATOM     60 3HD1 LEU A   4       3.142   8.227  -0.808  1.00  8.48           H  
ATOM     61 1HD2 LEU A   4       2.975   5.613  -2.450  1.00  8.48           H  
ATOM     62 2HD2 LEU A   4       3.975   7.020  -2.889  1.00  8.48           H  
ATOM     63 3HD2 LEU A   4       4.727   5.416  -2.704  1.00  8.48           H  
ATOM     64  N   GLY A   5       8.769   6.715   0.036  1.00  8.55           N  
ATOM     65  CA  GLY A   5       9.984   7.474   0.357  1.00  8.55           C  
ATOM     66  C   GLY A   5      11.220   7.069  -0.452  1.00  8.55           C  
ATOM     67  O   GLY A   5      12.231   6.645   0.107  1.00  8.55           O  
ATOM     68  H   GLY A   5       8.444   6.018   0.689  1.00  8.55           H  
ATOM     69 1HA  GLY A   5       9.788   8.536   0.197  1.00  8.55           H  
ATOM     70 2HA  GLY A   5      10.199   7.361   1.419  1.00  8.55           H  
ATOM     71  N   GLN A   6      11.124   7.196  -1.768  1.00  9.08           N  
ATOM     72  CA  GLN A   6      12.211   6.845  -2.678  1.00  9.08           C  
ATOM     73  C   GLN A   6      13.453   7.704  -2.479  1.00  9.08           C  
ATOM     74  O   GLN A   6      13.383   8.935  -2.472  1.00  9.08           O  
ATOM     75  CB  GLN A   6      11.722   6.934  -4.129  1.00  9.08           C  
ATOM     76  CG  GLN A   6      12.805   6.753  -5.192  1.00  9.08           C  
ATOM     77  CD  GLN A   6      13.422   5.369  -5.243  1.00  9.08           C  
ATOM     78  OE1 GLN A   6      12.737   4.342  -5.358  1.00  9.08           O  
ATOM     79  NE2 GLN A   6      14.752   5.345  -5.170  1.00  9.08           N  
ATOM     80  H   GLN A   6      10.242   7.551  -2.129  1.00  9.08           H  
ATOM     81  HA  GLN A   6      12.492   5.810  -2.481  1.00  9.08           H  
ATOM     82 1HB  GLN A   6      10.954   6.178  -4.296  1.00  9.08           H  
ATOM     83 2HB  GLN A   6      11.257   7.906  -4.289  1.00  9.08           H  
ATOM     84 1HG  GLN A   6      12.365   6.956  -6.166  1.00  9.08           H  
ATOM     85 2HG  GLN A   6      13.602   7.469  -4.999  1.00  9.08           H  
ATOM     86 1HE2 GLN A   6      15.245   4.478  -5.205  1.00  9.08           H  
ATOM     87 2HE2 GLN A   6      15.266   6.236  -5.082  1.00  9.08           H  
ATOM     88  N   ALA A   7      14.594   7.042  -2.309  1.00 10.22           N  
ATOM     89  CA  ALA A   7      15.871   7.722  -2.135  1.00 10.22           C  
ATOM     90  C   ALA A   7      16.254   8.518  -3.376  1.00 10.22           C  
ATOM     91  O   ALA A   7      16.049   8.057  -4.507  1.00 10.22           O  
ATOM     92  CB  ALA A   7      16.958   6.710  -1.826  1.00 10.22           C  
ATOM     93  H   ALA A   7      14.570   6.033  -2.303  1.00 10.22           H  
ATOM     94  HA  ALA A   7      15.775   8.417  -1.300  1.00 10.22           H  
ATOM     95 1HB  ALA A   7      17.905   7.232  -1.678  1.00 10.22           H  
ATOM     96 2HB  ALA A   7      16.697   6.159  -0.924  1.00 10.22           H  
ATOM     97 3HB  ALA A   7      17.055   6.017  -2.660  1.00 10.22           H  
ATOM     98  N   ALA A   8      16.853   9.688  -3.168  1.00 12.05           N  
ATOM     99  CA  ALA A   8      17.335  10.508  -4.273  1.00 12.05           C  
ATOM    100  C   ALA A   8      18.619   9.933  -4.843  1.00 12.05           C  
ATOM    101  O   ALA A   8      19.425   9.364  -4.103  1.00 12.05           O  
ATOM    102  CB  ALA A   8      17.574  11.937  -3.817  1.00 12.05           C  
ATOM    103  H   ALA A   8      16.978  10.016  -2.222  1.00 12.05           H  
ATOM    104  HA  ALA A   8      16.578  10.500  -5.059  1.00 12.05           H  
ATOM    105 1HB  ALA A   8      17.918  12.534  -4.665  1.00 12.05           H  
ATOM    106 2HB  ALA A   8      16.646  12.355  -3.429  1.00 12.05           H  
ATOM    107 3HB  ALA A   8      18.334  11.948  -3.037  1.00 12.05           H  
ATOM    108  N   LYS A   9      18.845  10.153  -6.130  1.00 14.55           N  
ATOM    109  CA  LYS A   9      20.093   9.749  -6.759  1.00 14.55           C  
ATOM    110  C   LYS A   9      20.628  10.913  -7.602  1.00 14.55           C  
ATOM    111  O   LYS A   9      19.851  11.531  -8.330  1.00 14.55           O  
ATOM    112  CB  LYS A   9      19.843   8.521  -7.644  1.00 14.55           C  
ATOM    113  CG  LYS A   9      21.068   7.961  -8.355  1.00 14.55           C  
ATOM    114  CD  LYS A   9      20.726   6.725  -9.176  1.00 14.55           C  
ATOM    115  CE  LYS A   9      21.953   6.202  -9.909  1.00 14.55           C  
ATOM    116  NZ  LYS A   9      21.643   4.995 -10.731  1.00 14.55           N  
ATOM    117  H   LYS A   9      18.136  10.609  -6.687  1.00 14.55           H  
ATOM    118  HA  LYS A   9      20.789   9.484  -5.974  1.00 14.55           H  
ATOM    119 1HB  LYS A   9      19.423   7.720  -7.033  1.00 14.55           H  
ATOM    120 2HB  LYS A   9      19.105   8.769  -8.406  1.00 14.55           H  
ATOM    121 1HG  LYS A   9      21.495   8.723  -9.013  1.00 14.55           H  
ATOM    122 2HG  LYS A   9      21.816   7.680  -7.621  1.00 14.55           H  
ATOM    123 1HD  LYS A   9      20.338   5.945  -8.519  1.00 14.55           H  
ATOM    124 2HD  LYS A   9      19.957   6.979  -9.906  1.00 14.55           H  
ATOM    125 1HE  LYS A   9      22.334   6.987 -10.562  1.00 14.55           H  
ATOM    126 2HE  LYS A   9      22.721   5.946  -9.180  1.00 14.55           H  
ATOM    127 1HZ  LYS A   9      22.481   4.684 -11.200  1.00 14.55           H  
ATOM    128 2HZ  LYS A   9      21.299   4.258 -10.132  1.00 14.55           H  
ATOM    129 3HZ  LYS A   9      20.940   5.227 -11.418  1.00 14.55           H  
ATOM    130  N   PRO A  10      21.923  11.267  -7.507  1.00 17.53           N  
ATOM    131  CA  PRO A  10      22.556  12.311  -8.287  1.00 17.53           C  
ATOM    132  C   PRO A  10      22.768  11.878  -9.730  1.00 17.53           C  
ATOM    133  O   PRO A  10      22.976  10.695  -9.998  1.00 17.53           O  
ATOM    134  CB  PRO A  10      23.879  12.514  -7.550  1.00 17.53           C  
ATOM    135  CG  PRO A  10      24.187  11.181  -6.916  1.00 17.53           C  
ATOM    136  CD  PRO A  10      22.837  10.594  -6.549  1.00 17.53           C  
ATOM    137  HA  PRO A  10      21.939  13.222  -8.241  1.00 17.53           H  
ATOM    138 1HB  PRO A  10      24.648  12.817  -8.279  1.00 17.53           H  
ATOM    139 2HB  PRO A  10      23.791  13.330  -6.824  1.00 17.53           H  
ATOM    140 1HG  PRO A  10      24.754  10.553  -7.620  1.00 17.53           H  
ATOM    141 2HG  PRO A  10      24.833  11.333  -6.037  1.00 17.53           H  
ATOM    142 1HD  PRO A  10      22.881   9.520  -6.717  1.00 17.53           H  
ATOM    143 2HD  PRO A  10      22.581  10.844  -5.511  1.00 17.53           H  
ATOM    144  N   GLY A  11      22.798  12.835 -10.645  1.00 20.53           N  
ATOM    145  CA  GLY A  11      23.169  12.557 -12.025  1.00 20.53           C  
ATOM    146  C   GLY A  11      24.690  12.697 -12.164  1.00 20.53           C  
ATOM    147  O   GLY A  11      25.347  13.062 -11.196  1.00 20.53           O  
ATOM    148  H   GLY A  11      22.579  13.783 -10.365  1.00 20.53           H  
ATOM    149 1HA  GLY A  11      22.848  11.548 -12.276  1.00 20.53           H  
ATOM    150 2HA  GLY A  11      22.660  13.253 -12.689  1.00 20.53           H  
ATOM    151  N   PRO A  12      25.256  12.477 -13.365  1.00 22.91           N  
ATOM    152  CA  PRO A  12      26.681  12.529 -13.697  1.00 22.91           C  
ATOM    153  C   PRO A  12      27.430  13.796 -13.274  1.00 22.91           C  
ATOM    154  O   PRO A  12      28.626  13.745 -12.990  1.00 22.91           O  
ATOM    155  CB  PRO A  12      26.652  12.425 -15.227  1.00 22.91           C  
ATOM    156  CG  PRO A  12      25.402  11.641 -15.530  1.00 22.91           C  
ATOM    157  CD  PRO A  12      24.390  12.132 -14.517  1.00 22.91           C  
ATOM    158  HA  PRO A  12      27.173  11.645 -13.265  1.00 22.91           H  
ATOM    159 1HB  PRO A  12      26.645  13.433 -15.673  1.00 22.91           H  
ATOM    160 2HB  PRO A  12      27.562  11.927 -15.584  1.00 22.91           H  
ATOM    161 1HG  PRO A  12      25.087  11.813 -16.570  1.00 22.91           H  
ATOM    162 2HG  PRO A  12      25.609  10.565 -15.434  1.00 22.91           H  
ATOM    163 1HD  PRO A  12      23.864  13.025 -14.891  1.00 22.91           H  
ATOM    164 2HD  PRO A  12      23.707  11.310 -14.288  1.00 22.91           H  
ATOM    165  N   GLY A  13      26.738  14.934 -13.257  1.00 23.93           N  
ATOM    166  CA  GLY A  13      27.357  16.207 -12.897  1.00 23.93           C  
ATOM    167  C   GLY A  13      26.829  16.770 -11.582  1.00 23.93           C  
ATOM    168  O   GLY A  13      26.993  17.962 -11.307  1.00 23.93           O  
ATOM    169  H   GLY A  13      25.760  14.927 -13.496  1.00 23.93           H  
ATOM    170 1HA  GLY A  13      28.435  16.077 -12.827  1.00 23.93           H  
ATOM    171 2HA  GLY A  13      27.179  16.926 -13.694  1.00 23.93           H  
ATOM    172  N   ILE A  14      26.165  15.936 -10.793  1.00 23.13           N  
ATOM    173  CA  ILE A  14      25.538  16.382  -9.559  1.00 23.13           C  
ATOM    174  C   ILE A  14      26.136  15.805  -8.286  1.00 23.13           C  
ATOM    175  O   ILE A  14      26.373  14.601  -8.177  1.00 23.13           O  
ATOM    176  CB  ILE A  14      24.041  16.052  -9.585  1.00 23.13           C  
ATOM    177  CG1 ILE A  14      23.367  16.805 -10.731  1.00 23.13           C  
ATOM    178  CG2 ILE A  14      23.373  16.336  -8.234  1.00 23.13           C  
ATOM    179  CD1 ILE A  14      21.947  16.383 -10.983  1.00 23.13           C  
ATOM    180  H   ILE A  14      26.070  14.950 -11.052  1.00 23.13           H  
ATOM    181  HA  ILE A  14      25.641  17.464  -9.500  1.00 23.13           H  
ATOM    182  HB  ILE A  14      23.949  15.012  -9.794  1.00 23.13           H  
ATOM    183 1HG1 ILE A  14      23.376  17.868 -10.503  1.00 23.13           H  
ATOM    184 2HG1 ILE A  14      23.926  16.640 -11.648  1.00 23.13           H  
ATOM    185 1HG2 ILE A  14      22.320  16.056  -8.279  1.00 23.13           H  
ATOM    186 2HG2 ILE A  14      23.858  15.756  -7.457  1.00 23.13           H  
ATOM    187 3HG2 ILE A  14      23.453  17.397  -7.999  1.00 23.13           H  
ATOM    188 1HD1 ILE A  14      21.539  16.972 -11.809  1.00 23.13           H  
ATOM    189 2HD1 ILE A  14      21.906  15.341 -11.245  1.00 23.13           H  
ATOM    190 3HD1 ILE A  14      21.352  16.559 -10.088  1.00 23.13           H  
ATOM    191  N   VAL A  15      26.408  16.684  -7.333  1.00 20.97           N  
ATOM    192  CA  VAL A  15      26.902  16.278  -6.034  1.00 20.97           C  
ATOM    193  C   VAL A  15      25.924  16.818  -4.995  1.00 20.97           C  
ATOM    194  O   VAL A  15      25.675  18.016  -4.943  1.00 20.97           O  
ATOM    195  CB  VAL A  15      28.312  16.837  -5.784  1.00 20.97           C  
ATOM    196  CG1 VAL A  15      28.792  16.398  -4.425  1.00 20.97           C  
ATOM    197  CG2 VAL A  15      29.254  16.360  -6.875  1.00 20.97           C  
ATOM    198  H   VAL A  15      26.223  17.662  -7.511  1.00 20.97           H  
ATOM    199  HA  VAL A  15      26.927  15.189  -5.974  1.00 20.97           H  
ATOM    200  HB  VAL A  15      28.269  17.928  -5.778  1.00 20.97           H  
ATOM    201 1HG1 VAL A  15      29.780  16.813  -4.239  1.00 20.97           H  
ATOM    202 2HG1 VAL A  15      28.105  16.747  -3.678  1.00 20.97           H  
ATOM    203 3HG1 VAL A  15      28.838  15.312  -4.394  1.00 20.97           H  
ATOM    204 1HG2 VAL A  15      30.250  16.760  -6.696  1.00 20.97           H  
ATOM    205 2HG2 VAL A  15      29.290  15.271  -6.868  1.00 20.97           H  
ATOM    206 3HG2 VAL A  15      28.900  16.703  -7.847  1.00 20.97           H  
ATOM    207  N   HIS A  16      25.347  15.931  -4.188  1.00 18.15           N  
ATOM    208  CA  HIS A  16      24.342  16.363  -3.211  1.00 18.15           C  
ATOM    209  C   HIS A  16      24.887  17.139  -2.003  1.00 18.15           C  
ATOM    210  O   HIS A  16      24.196  18.012  -1.473  1.00 18.15           O  
ATOM    211  CB  HIS A  16      23.517  15.161  -2.740  1.00 18.15           C  
ATOM    212  CG  HIS A  16      22.565  14.655  -3.800  1.00 18.15           C  
ATOM    213  ND1 HIS A  16      21.953  13.425  -3.730  1.00 18.15           N  
ATOM    214  CD2 HIS A  16      22.126  15.230  -4.944  1.00 18.15           C  
ATOM    215  CE1 HIS A  16      21.172  13.264  -4.784  1.00 18.15           C  
ATOM    216  NE2 HIS A  16      21.263  14.343  -5.539  1.00 18.15           N  
ATOM    217  H   HIS A  16      25.584  14.956  -4.276  1.00 18.15           H  
ATOM    218  HA  HIS A  16      23.649  17.033  -3.714  1.00 18.15           H  
ATOM    219 1HB  HIS A  16      24.181  14.346  -2.457  1.00 18.15           H  
ATOM    220 2HB  HIS A  16      22.939  15.439  -1.862  1.00 18.15           H  
ATOM    221  HD1 HIS A  16      22.058  12.747  -3.000  1.00 18.15           H  
ATOM    222  HD2 HIS A  16      22.332  16.191  -5.412  1.00 18.15           H  
ATOM    223  HE1 HIS A  16      20.593  12.354  -4.908  1.00 18.15           H  
ATOM    224  N   LEU A  17      26.088  16.803  -1.535  1.00 15.22           N  
ATOM    225  CA  LEU A  17      26.698  17.454  -0.366  1.00 15.22           C  
ATOM    226  C   LEU A  17      25.822  17.406   0.894  1.00 15.22           C  
ATOM    227  O   LEU A  17      25.807  18.352   1.685  1.00 15.22           O  
ATOM    228  CB  LEU A  17      27.011  18.927  -0.683  1.00 15.22           C  
ATOM    229  CG  LEU A  17      27.925  19.166  -1.887  1.00 15.22           C  
ATOM    230  CD1 LEU A  17      28.079  20.645  -2.112  1.00 15.22           C  
ATOM    231  CD2 LEU A  17      29.275  18.518  -1.631  1.00 15.22           C  
ATOM    232  H   LEU A  17      26.606  16.081  -2.019  1.00 15.22           H  
ATOM    233  HA  LEU A  17      27.633  16.942  -0.143  1.00 15.22           H  
ATOM    234 1HB  LEU A  17      26.085  19.467  -0.853  1.00 15.22           H  
ATOM    235 2HB  LEU A  17      27.500  19.365   0.184  1.00 15.22           H  
ATOM    236  HG  LEU A  17      27.470  18.744  -2.778  1.00 15.22           H  
ATOM    237 1HD1 LEU A  17      28.721  20.814  -2.978  1.00 15.22           H  
ATOM    238 2HD1 LEU A  17      27.098  21.086  -2.297  1.00 15.22           H  
ATOM    239 3HD1 LEU A  17      28.525  21.104  -1.232  1.00 15.22           H  
ATOM    240 1HD2 LEU A  17      29.927  18.686  -2.490  1.00 15.22           H  
ATOM    241 2HD2 LEU A  17      29.728  18.957  -0.742  1.00 15.22           H  
ATOM    242 3HD2 LEU A  17      29.145  17.447  -1.478  1.00 15.22           H  
ATOM    243  N   LEU A  18      25.107  16.296   1.101  1.00 12.67           N  
ATOM    244  CA  LEU A  18      24.269  16.168   2.291  1.00 12.67           C  
ATOM    245  C   LEU A  18      25.103  16.172   3.569  1.00 12.67           C  
ATOM    246  O   LEU A  18      26.049  15.395   3.705  1.00 12.67           O  
ATOM    247  CB  LEU A  18      23.441  14.879   2.227  1.00 12.67           C  
ATOM    248  CG  LEU A  18      22.464  14.667   3.389  1.00 12.67           C  
ATOM    249  CD1 LEU A  18      21.401  15.750   3.353  1.00 12.67           C  
ATOM    250  CD2 LEU A  18      21.837  13.283   3.271  1.00 12.67           C  
ATOM    251  H   LEU A  18      25.146  15.550   0.427  1.00 12.67           H  
ATOM    252  HA  LEU A  18      23.589  17.017   2.323  1.00 12.67           H  
ATOM    253 1HB  LEU A  18      22.867  14.879   1.301  1.00 12.67           H  
ATOM    254 2HB  LEU A  18      24.123  14.030   2.209  1.00 12.67           H  
ATOM    255  HG  LEU A  18      22.999  14.744   4.338  1.00 12.67           H  
ATOM    256 1HD1 LEU A  18      20.708  15.608   4.181  1.00 12.67           H  
ATOM    257 2HD1 LEU A  18      21.874  16.727   3.441  1.00 12.67           H  
ATOM    258 3HD1 LEU A  18      20.857  15.695   2.411  1.00 12.67           H  
ATOM    259 1HD2 LEU A  18      21.143  13.127   4.097  1.00 12.67           H  
ATOM    260 2HD2 LEU A  18      21.300  13.206   2.326  1.00 12.67           H  
ATOM    261 3HD2 LEU A  18      22.621  12.526   3.307  1.00 12.67           H  
ATOM    262  N   GLN A  19      24.745  17.061   4.495  1.00 10.87           N  
ATOM    263  CA  GLN A  19      25.448  17.227   5.766  1.00 10.87           C  
ATOM    264  C   GLN A  19      24.466  17.255   6.935  1.00 10.87           C  
ATOM    265  O   GLN A  19      23.610  18.136   7.014  1.00 10.87           O  
ATOM    266  CB  GLN A  19      26.274  18.522   5.708  1.00 10.87           C  
ATOM    267  CG  GLN A  19      27.405  18.471   4.672  1.00 10.87           C  
ATOM    268  CD  GLN A  19      28.040  19.792   4.385  1.00 10.87           C  
ATOM    269  OE1 GLN A  19      28.732  20.405   5.209  1.00 10.87           O  
ATOM    270  NE2 GLN A  19      27.788  20.257   3.157  1.00 10.87           N  
ATOM    271  H   GLN A  19      23.960  17.662   4.298  1.00 10.87           H  
ATOM    272  HA  GLN A  19      26.121  16.383   5.906  1.00 10.87           H  
ATOM    273 1HB  GLN A  19      25.625  19.360   5.459  1.00 10.87           H  
ATOM    274 2HB  GLN A  19      26.711  18.720   6.686  1.00 10.87           H  
ATOM    275 1HG  GLN A  19      28.176  17.805   5.050  1.00 10.87           H  
ATOM    276 2HG  GLN A  19      27.037  18.092   3.745  1.00 10.87           H  
ATOM    277 1HE2 GLN A  19      28.160  21.136   2.862  1.00 10.87           H  
ATOM    278 2HE2 GLN A  19      27.189  19.702   2.523  1.00 10.87           H  
ATOM    279  N   GLU A  20      24.562  16.268   7.820  1.00 10.01           N  
ATOM    280  CA  GLU A  20      23.651  16.176   8.964  1.00 10.01           C  
ATOM    281  C   GLU A  20      23.755  17.381   9.894  1.00 10.01           C  
ATOM    282  O   GLU A  20      24.843  17.738  10.354  1.00 10.01           O  
ATOM    283  CB  GLU A  20      23.929  14.894   9.758  1.00 10.01           C  
ATOM    284  CG  GLU A  20      22.979  14.654  10.936  1.00 10.01           C  
ATOM    285  CD  GLU A  20      23.239  13.343  11.656  1.00 10.01           C  
ATOM    286  OE1 GLU A  20      24.143  12.639  11.267  1.00 10.01           O  
ATOM    287  OE2 GLU A  20      22.530  13.050  12.591  1.00 10.01           O  
ATOM    288  H   GLU A  20      25.280  15.568   7.700  1.00 10.01           H  
ATOM    289  HA  GLU A  20      22.632  16.132   8.580  1.00 10.01           H  
ATOM    290 1HB  GLU A  20      23.858  14.032   9.094  1.00 10.01           H  
ATOM    291 2HB  GLU A  20      24.944  14.923  10.152  1.00 10.01           H  
ATOM    292 1HG  GLU A  20      23.094  15.468  11.650  1.00 10.01           H  
ATOM    293 2HG  GLU A  20      21.953  14.671  10.573  1.00 10.01           H  
ATOM    294  N   ALA A  21      22.611  17.965  10.259  1.00 10.13           N  
ATOM    295  CA  ALA A  21      22.614  19.119  11.157  1.00 10.13           C  
ATOM    296  C   ALA A  21      22.752  18.681  12.606  1.00 10.13           C  
ATOM    297  O   ALA A  21      21.847  18.864  13.422  1.00 10.13           O  
ATOM    298  CB  ALA A  21      21.343  19.931  10.994  1.00 10.13           C  
ATOM    299  H   ALA A  21      21.740  17.629   9.876  1.00 10.13           H  
ATOM    300  HA  ALA A  21      23.473  19.742  10.907  1.00 10.13           H  
ATOM    301 1HB  ALA A  21      21.377  20.799  11.660  1.00 10.13           H  
ATOM    302 2HB  ALA A  21      21.257  20.269   9.961  1.00 10.13           H  
ATOM    303 3HB  ALA A  21      20.485  19.314  11.248  1.00 10.13           H  
ATOM    304  N   ALA A  22      23.907  18.134  12.947  1.00 11.22           N  
ATOM    305  CA  ALA A  22      24.139  17.615  14.291  1.00 11.22           C  
ATOM    306  C   ALA A  22      24.503  18.752  15.243  1.00 11.22           C  
ATOM    307  O   ALA A  22      25.595  18.800  15.805  1.00 11.22           O  
ATOM    308  CB  ALA A  22      25.234  16.564  14.256  1.00 11.22           C  
ATOM    309  H   ALA A  22      24.610  18.041  12.214  1.00 11.22           H  
ATOM    310  HA  ALA A  22      23.217  17.156  14.644  1.00 11.22           H  
ATOM    311 1HB  ALA A  22      25.383  16.164  15.258  1.00 11.22           H  
ATOM    312 2HB  ALA A  22      24.936  15.755  13.580  1.00 11.22           H  
ATOM    313 3HB  ALA A  22      26.157  17.014  13.901  1.00 11.22           H  
ATOM    314  N   GLU A  23      23.532  19.635  15.476  1.00 13.23           N  
ATOM    315  CA  GLU A  23      23.707  20.838  16.289  1.00 13.23           C  
ATOM    316  C   GLU A  23      24.082  20.516  17.724  1.00 13.23           C  
ATOM    317  O   GLU A  23      24.823  21.273  18.369  1.00 13.23           O  
ATOM    318  CB  GLU A  23      22.427  21.685  16.270  1.00 13.23           C  
ATOM    319  CG  GLU A  23      22.138  22.347  14.922  1.00 13.23           C  
ATOM    320  CD  GLU A  23      20.874  23.185  14.926  1.00 13.23           C  
ATOM    321  OE1 GLU A  23      20.152  23.139  15.895  1.00 13.23           O  
ATOM    322  OE2 GLU A  23      20.640  23.878  13.961  1.00 13.23           O  
ATOM    323  H   GLU A  23      22.654  19.477  14.982  1.00 13.23           H  
ATOM    324  HA  GLU A  23      24.511  21.429  15.852  1.00 13.23           H  
ATOM    325 1HB  GLU A  23      21.572  21.063  16.527  1.00 13.23           H  
ATOM    326 2HB  GLU A  23      22.500  22.472  17.023  1.00 13.23           H  
ATOM    327 1HG  GLU A  23      22.982  22.978  14.650  1.00 13.23           H  
ATOM    328 2HG  GLU A  23      22.048  21.564  14.167  1.00 13.23           H  
ATOM    329  N   GLY A  24      23.606  19.376  18.223  1.00 15.89           N  
ATOM    330  CA  GLY A  24      23.886  18.938  19.581  1.00 15.89           C  
ATOM    331  C   GLY A  24      25.393  18.832  19.833  1.00 15.89           C  
ATOM    332  O   GLY A  24      25.863  19.055  20.949  1.00 15.89           O  
ATOM    333  H   GLY A  24      23.024  18.803  17.628  1.00 15.89           H  
ATOM    334 1HA  GLY A  24      23.426  19.622  20.291  1.00 15.89           H  
ATOM    335 2HA  GLY A  24      23.426  17.961  19.738  1.00 15.89           H  
ATOM    336  N   ALA A  25      26.161  18.507  18.781  1.00 18.79           N  
ATOM    337  CA  ALA A  25      27.608  18.359  18.873  1.00 18.79           C  
ATOM    338  C   ALA A  25      28.285  19.648  19.318  1.00 18.79           C  
ATOM    339  O   ALA A  25      29.367  19.617  19.902  1.00 18.79           O  
ATOM    340  CB  ALA A  25      28.178  17.932  17.533  1.00 18.79           C  
ATOM    341  H   ALA A  25      25.741  18.390  17.862  1.00 18.79           H  
ATOM    342  HA  ALA A  25      27.818  17.590  19.616  1.00 18.79           H  
ATOM    343 1HB  ALA A  25      29.255  17.794  17.622  1.00 18.79           H  
ATOM    344 2HB  ALA A  25      27.716  17.000  17.221  1.00 18.79           H  
ATOM    345 3HB  ALA A  25      27.971  18.705  16.793  1.00 18.79           H  
ATOM    346  N   ALA A  26      27.692  20.785  18.945  1.00 21.44           N  
ATOM    347  CA  ALA A  26      28.234  22.095  19.266  1.00 21.44           C  
ATOM    348  C   ALA A  26      27.532  22.704  20.482  1.00 21.44           C  
ATOM    349  O   ALA A  26      28.132  23.458  21.248  1.00 21.44           O  
ATOM    350  CB  ALA A  26      28.083  23.018  18.072  1.00 21.44           C  
ATOM    351  H   ALA A  26      26.790  20.746  18.482  1.00 21.44           H  
ATOM    352  HA  ALA A  26      29.289  21.982  19.509  1.00 21.44           H  
ATOM    353 1HB  ALA A  26      28.505  23.995  18.307  1.00 21.44           H  
ATOM    354 2HB  ALA A  26      28.600  22.592  17.215  1.00 21.44           H  
ATOM    355 3HB  ALA A  26      27.021  23.126  17.842  1.00 21.44           H  
ATOM    356  N   SER A  27      26.236  22.405  20.613  1.00 23.38           N  
ATOM    357  CA  SER A  27      25.385  22.977  21.651  1.00 23.38           C  
ATOM    358  C   SER A  27      25.680  22.464  23.061  1.00 23.38           C  
ATOM    359  O   SER A  27      25.604  23.231  24.023  1.00 23.38           O  
ATOM    360  CB  SER A  27      23.938  22.690  21.323  1.00 23.38           C  
ATOM    361  OG  SER A  27      23.560  23.327  20.134  1.00 23.38           O  
ATOM    362  H   SER A  27      25.809  21.779  19.937  1.00 23.38           H  
ATOM    363  HA  SER A  27      25.540  24.057  21.646  1.00 23.38           H  
ATOM    364 1HB  SER A  27      23.802  21.629  21.227  1.00 23.38           H  
ATOM    365 2HB  SER A  27      23.307  23.031  22.141  1.00 23.38           H  
ATOM    366  HG  SER A  27      24.058  22.869  19.427  1.00 23.38           H  
ATOM    367  N   GLU A  28      25.980  21.171  23.193  1.00 24.39           N  
ATOM    368  CA  GLU A  28      26.217  20.594  24.514  1.00 24.39           C  
ATOM    369  C   GLU A  28      27.643  20.861  24.991  1.00 24.39           C  
ATOM    370  O   GLU A  28      28.569  21.025  24.201  1.00 24.39           O  
ATOM    371  CB  GLU A  28      25.884  19.095  24.505  1.00 24.39           C  
ATOM    372  CG  GLU A  28      26.045  18.371  25.860  1.00 24.39           C  
ATOM    373  CD  GLU A  28      25.131  18.886  26.981  1.00 24.39           C  
ATOM    374  OE1 GLU A  28      25.421  19.935  27.508  1.00 24.39           O  
ATOM    375  OE2 GLU A  28      24.200  18.195  27.356  1.00 24.39           O  
ATOM    376  H   GLU A  28      26.029  20.571  22.372  1.00 24.39           H  
ATOM    377  HA  GLU A  28      25.538  21.073  25.215  1.00 24.39           H  
ATOM    378 1HB  GLU A  28      24.854  18.958  24.178  1.00 24.39           H  
ATOM    379 2HB  GLU A  28      26.522  18.592  23.774  1.00 24.39           H  
ATOM    380 1HG  GLU A  28      25.789  17.328  25.688  1.00 24.39           H  
ATOM    381 2HG  GLU A  28      27.083  18.391  26.180  1.00 24.39           H  
ATOM    382  N   GLU A  29      27.803  20.923  26.307  1.00 24.34           N  
ATOM    383  CA  GLU A  29      29.110  21.156  26.903  1.00 24.34           C  
ATOM    384  C   GLU A  29      30.102  20.088  26.441  1.00 24.34           C  
ATOM    385  O   GLU A  29      29.833  18.891  26.544  1.00 24.34           O  
ATOM    386  CB  GLU A  29      28.998  21.176  28.431  1.00 24.34           C  
ATOM    387  CG  GLU A  29      30.274  21.588  29.156  1.00 24.34           C  
ATOM    388  CD  GLU A  29      30.108  21.679  30.654  1.00 24.34           C  
ATOM    389  OE1 GLU A  29      29.065  21.319  31.144  1.00 24.34           O  
ATOM    390  OE2 GLU A  29      31.018  22.137  31.302  1.00 24.34           O  
ATOM    391  H   GLU A  29      26.979  20.764  26.894  1.00 24.34           H  
ATOM    392  HA  GLU A  29      29.473  22.127  26.572  1.00 24.34           H  
ATOM    393 1HB  GLU A  29      28.203  21.859  28.727  1.00 24.34           H  
ATOM    394 2HB  GLU A  29      28.718  20.178  28.786  1.00 24.34           H  
ATOM    395 1HG  GLU A  29      31.041  20.867  28.941  1.00 24.34           H  
ATOM    396 2HG  GLU A  29      30.600  22.549  28.764  1.00 24.34           H  
ATOM    397  N   GLY A  30      31.282  20.543  25.999  1.00 23.21           N  
ATOM    398  CA  GLY A  30      32.355  19.691  25.468  1.00 23.21           C  
ATOM    399  C   GLY A  30      32.894  18.636  26.437  1.00 23.21           C  
ATOM    400  O   GLY A  30      33.572  17.698  26.024  1.00 23.21           O  
ATOM    401  H   GLY A  30      31.418  21.543  25.979  1.00 23.21           H  
ATOM    402 1HA  GLY A  30      31.986  19.192  24.569  1.00 23.21           H  
ATOM    403 2HA  GLY A  30      33.175  20.328  25.144  1.00 23.21           H  
ATOM    404  N   GLU A  31      32.594  18.792  27.720  1.00 21.15           N  
ATOM    405  CA  GLU A  31      33.019  17.848  28.744  1.00 21.15           C  
ATOM    406  C   GLU A  31      32.362  16.480  28.543  1.00 21.15           C  
ATOM    407  O   GLU A  31      32.940  15.440  28.881  1.00 21.15           O  
ATOM    408  CB  GLU A  31      32.680  18.388  30.137  1.00 21.15           C  
ATOM    409  CG  GLU A  31      33.498  19.615  30.564  1.00 21.15           C  
ATOM    410  CD  GLU A  31      34.978  19.346  30.726  1.00 21.15           C  
ATOM    411  OE1 GLU A  31      35.327  18.429  31.432  1.00 21.15           O  
ATOM    412  OE2 GLU A  31      35.759  20.062  30.138  1.00 21.15           O  
ATOM    413  H   GLU A  31      32.033  19.589  27.984  1.00 21.15           H  
ATOM    414  HA  GLU A  31      34.097  17.723  28.671  1.00 21.15           H  
ATOM    415 1HB  GLU A  31      31.624  18.671  30.168  1.00 21.15           H  
ATOM    416 2HB  GLU A  31      32.828  17.605  30.880  1.00 21.15           H  
ATOM    417 1HG  GLU A  31      33.365  20.391  29.813  1.00 21.15           H  
ATOM    418 2HG  GLU A  31      33.096  19.994  31.505  1.00 21.15           H  
ATOM    419  N   LYS A  32      31.142  16.455  27.999  1.00 18.64           N  
ATOM    420  CA  LYS A  32      30.429  15.189  27.849  1.00 18.64           C  
ATOM    421  C   LYS A  32      30.885  14.455  26.596  1.00 18.64           C  
ATOM    422  O   LYS A  32      30.157  14.368  25.605  1.00 18.64           O  
ATOM    423  CB  LYS A  32      28.921  15.406  27.789  1.00 18.64           C  
ATOM    424  CG  LYS A  32      28.294  15.975  29.056  1.00 18.64           C  
ATOM    425  CD  LYS A  32      26.787  16.061  28.893  1.00 18.64           C  
ATOM    426  CE  LYS A  32      26.100  16.717  30.077  1.00 18.64           C  
ATOM    427  NZ  LYS A  32      24.628  16.796  29.863  1.00 18.64           N  
ATOM    428  H   LYS A  32      30.709  17.320  27.666  1.00 18.64           H  
ATOM    429  HA  LYS A  32      30.656  14.557  28.707  1.00 18.64           H  
ATOM    430 1HB  LYS A  32      28.692  16.102  26.974  1.00 18.64           H  
ATOM    431 2HB  LYS A  32      28.429  14.462  27.560  1.00 18.64           H  
ATOM    432 1HG  LYS A  32      28.538  15.345  29.911  1.00 18.64           H  
ATOM    433 2HG  LYS A  32      28.688  16.981  29.233  1.00 18.64           H  
ATOM    434 1HD  LYS A  32      26.565  16.629  28.006  1.00 18.64           H  
ATOM    435 2HD  LYS A  32      26.380  15.061  28.765  1.00 18.64           H  
ATOM    436 1HE  LYS A  32      26.301  16.149  30.983  1.00 18.64           H  
ATOM    437 2HE  LYS A  32      26.491  17.730  30.195  1.00 18.64           H  
ATOM    438 1HZ  LYS A  32      24.190  17.249  30.646  1.00 18.64           H  
ATOM    439 2HZ  LYS A  32      24.441  17.345  29.000  1.00 18.64           H  
ATOM    440 3HZ  LYS A  32      24.248  15.874  29.752  1.00 18.64           H  
ATOM    441  N   GLY A  33      32.102  13.937  26.651  1.00 16.45           N  
ATOM    442  CA  GLY A  33      32.705  13.274  25.503  1.00 16.45           C  
ATOM    443  C   GLY A  33      32.257  11.826  25.391  1.00 16.45           C  
ATOM    444  O   GLY A  33      31.428  11.354  26.171  1.00 16.45           O  
ATOM    445  H   GLY A  33      32.624  14.076  27.515  1.00 16.45           H  
ATOM    446 1HA  GLY A  33      32.441  13.814  24.594  1.00 16.45           H  
ATOM    447 2HA  GLY A  33      33.789  13.317  25.598  1.00 16.45           H  
ATOM    448  N   LEU A  34      32.825  11.118  24.421  1.00 15.03           N  
ATOM    449  CA  LEU A  34      32.476   9.723  24.191  1.00 15.03           C  
ATOM    450  C   LEU A  34      33.473   8.775  24.816  1.00 15.03           C  
ATOM    451  O   LEU A  34      34.670   8.839  24.543  1.00 15.03           O  
ATOM    452  CB  LEU A  34      32.376   9.424  22.692  1.00 15.03           C  
ATOM    453  CG  LEU A  34      32.113   7.946  22.331  1.00 15.03           C  
ATOM    454  CD1 LEU A  34      30.752   7.518  22.846  1.00 15.03           C  
ATOM    455  CD2 LEU A  34      32.189   7.778  20.828  1.00 15.03           C  
ATOM    456  H   LEU A  34      33.505  11.560  23.822  1.00 15.03           H  
ATOM    457  HA  LEU A  34      31.504   9.534  24.642  1.00 15.03           H  
ATOM    458 1HB  LEU A  34      31.567  10.017  22.272  1.00 15.03           H  
ATOM    459 2HB  LEU A  34      33.308   9.723  22.213  1.00 15.03           H  
ATOM    460  HG  LEU A  34      32.862   7.321  22.806  1.00 15.03           H  
ATOM    461 1HD1 LEU A  34      30.586   6.470  22.596  1.00 15.03           H  
ATOM    462 2HD1 LEU A  34      30.715   7.637  23.927  1.00 15.03           H  
ATOM    463 3HD1 LEU A  34      29.979   8.131  22.388  1.00 15.03           H  
ATOM    464 1HD2 LEU A  34      32.009   6.736  20.572  1.00 15.03           H  
ATOM    465 2HD2 LEU A  34      31.435   8.403  20.353  1.00 15.03           H  
ATOM    466 3HD2 LEU A  34      33.179   8.073  20.481  1.00 15.03           H  
ATOM    467  N   PHE A  35      32.964   7.892  25.656  1.00 14.56           N  
ATOM    468  CA  PHE A  35      33.791   6.913  26.320  1.00 14.56           C  
ATOM    469  C   PHE A  35      33.353   5.545  25.827  1.00 14.56           C  
ATOM    470  O   PHE A  35      32.156   5.293  25.692  1.00 14.56           O  
ATOM    471  CB  PHE A  35      33.618   7.054  27.826  1.00 14.56           C  
ATOM    472  CG  PHE A  35      34.061   8.407  28.314  1.00 14.56           C  
ATOM    473  CD1 PHE A  35      33.179   9.484  28.269  1.00 14.56           C  
ATOM    474  CD2 PHE A  35      35.340   8.622  28.795  1.00 14.56           C  
ATOM    475  CE1 PHE A  35      33.562  10.735  28.695  1.00 14.56           C  
ATOM    476  CE2 PHE A  35      35.728   9.880  29.225  1.00 14.56           C  
ATOM    477  CZ  PHE A  35      34.835  10.938  29.172  1.00 14.56           C  
ATOM    478  H   PHE A  35      31.971   7.908  25.838  1.00 14.56           H  
ATOM    479  HA  PHE A  35      34.836   7.071  26.053  1.00 14.56           H  
ATOM    480 1HB  PHE A  35      32.571   6.914  28.094  1.00 14.56           H  
ATOM    481 2HB  PHE A  35      34.201   6.291  28.338  1.00 14.56           H  
ATOM    482  HD1 PHE A  35      32.168   9.333  27.886  1.00 14.56           H  
ATOM    483  HD2 PHE A  35      36.044   7.790  28.833  1.00 14.56           H  
ATOM    484  HE1 PHE A  35      32.852  11.564  28.646  1.00 14.56           H  
ATOM    485  HE2 PHE A  35      36.737  10.039  29.605  1.00 14.56           H  
ATOM    486  HZ  PHE A  35      35.138  11.929  29.509  1.00 14.56           H  
ATOM    487  N   ILE A  36      34.320   4.685  25.527  1.00 15.09           N  
ATOM    488  CA  ILE A  36      34.051   3.342  25.008  1.00 15.09           C  
ATOM    489  C   ILE A  36      34.736   2.278  25.861  1.00 15.09           C  
ATOM    490  O   ILE A  36      35.911   2.428  26.203  1.00 15.09           O  
ATOM    491  CB  ILE A  36      34.527   3.236  23.541  1.00 15.09           C  
ATOM    492  CG1 ILE A  36      33.785   4.271  22.678  1.00 15.09           C  
ATOM    493  CG2 ILE A  36      34.271   1.832  23.001  1.00 15.09           C  
ATOM    494  CD1 ILE A  36      34.330   4.394  21.291  1.00 15.09           C  
ATOM    495  H   ILE A  36      35.279   4.969  25.661  1.00 15.09           H  
ATOM    496  HA  ILE A  36      32.977   3.156  25.040  1.00 15.09           H  
ATOM    497  HB  ILE A  36      35.591   3.456  23.486  1.00 15.09           H  
ATOM    498 1HG1 ILE A  36      32.729   3.997  22.624  1.00 15.09           H  
ATOM    499 2HG1 ILE A  36      33.867   5.241  23.139  1.00 15.09           H  
ATOM    500 1HG2 ILE A  36      34.608   1.769  21.969  1.00 15.09           H  
ATOM    501 2HG2 ILE A  36      34.810   1.097  23.598  1.00 15.09           H  
ATOM    502 3HG2 ILE A  36      33.204   1.623  23.048  1.00 15.09           H  
ATOM    503 1HD1 ILE A  36      33.768   5.142  20.744  1.00 15.09           H  
ATOM    504 2HD1 ILE A  36      35.377   4.692  21.341  1.00 15.09           H  
ATOM    505 3HD1 ILE A  36      34.248   3.436  20.780  1.00 15.09           H  
ATOM    506  N   GLN A  37      34.008   1.224  26.235  1.00 16.56           N  
ATOM    507  CA  GLN A  37      34.602   0.164  27.044  1.00 16.56           C  
ATOM    508  C   GLN A  37      35.065  -0.974  26.137  1.00 16.56           C  
ATOM    509  O   GLN A  37      34.526  -1.134  25.051  1.00 16.56           O  
ATOM    510  CB  GLN A  37      33.578  -0.376  28.050  1.00 16.56           C  
ATOM    511  CG  GLN A  37      33.037   0.651  29.003  1.00 16.56           C  
ATOM    512  CD  GLN A  37      34.113   1.248  29.864  1.00 16.56           C  
ATOM    513  OE1 GLN A  37      34.835   0.537  30.571  1.00 16.56           O  
ATOM    514  NE2 GLN A  37      34.224   2.566  29.820  1.00 16.56           N  
ATOM    515  H   GLN A  37      33.024   1.126  25.939  1.00 16.56           H  
ATOM    516  HA  GLN A  37      35.442   0.589  27.584  1.00 16.56           H  
ATOM    517 1HB  GLN A  37      32.721  -0.783  27.500  1.00 16.56           H  
ATOM    518 2HB  GLN A  37      34.000  -1.190  28.631  1.00 16.56           H  
ATOM    519 1HG  GLN A  37      32.567   1.452  28.423  1.00 16.56           H  
ATOM    520 2HG  GLN A  37      32.298   0.177  29.650  1.00 16.56           H  
ATOM    521 1HE2 GLN A  37      34.918   3.032  30.370  1.00 16.56           H  
ATOM    522 2HE2 GLN A  37      33.605   3.092  29.237  1.00 16.56           H  
ATOM    523  N   PRO A  38      36.037  -1.810  26.530  1.00 18.78           N  
ATOM    524  CA  PRO A  38      36.423  -3.027  25.817  1.00 18.78           C  
ATOM    525  C   PRO A  38      35.207  -3.910  25.519  1.00 18.78           C  
ATOM    526  O   PRO A  38      35.125  -4.569  24.482  1.00 18.78           O  
ATOM    527  CB  PRO A  38      37.374  -3.692  26.811  1.00 18.78           C  
ATOM    528  CG  PRO A  38      37.986  -2.529  27.582  1.00 18.78           C  
ATOM    529  CD  PRO A  38      36.855  -1.519  27.730  1.00 18.78           C  
ATOM    530  HA  PRO A  38      36.944  -2.752  24.887  1.00 18.78           H  
ATOM    531 1HB  PRO A  38      36.815  -4.387  27.458  1.00 18.78           H  
ATOM    532 2HB  PRO A  38      38.122  -4.289  26.272  1.00 18.78           H  
ATOM    533 1HG  PRO A  38      38.373  -2.876  28.552  1.00 18.78           H  
ATOM    534 2HG  PRO A  38      38.846  -2.123  27.026  1.00 18.78           H  
ATOM    535 1HD  PRO A  38      36.291  -1.689  28.660  1.00 18.78           H  
ATOM    536 2HD  PRO A  38      37.290  -0.512  27.679  1.00 18.78           H  
ATOM    537  N   GLU A  39      34.220  -3.850  26.406  1.00 21.28           N  
ATOM    538  CA  GLU A  39      32.979  -4.604  26.326  1.00 21.28           C  
ATOM    539  C   GLU A  39      32.120  -4.192  25.127  1.00 21.28           C  
ATOM    540  O   GLU A  39      31.236  -4.932  24.704  1.00 21.28           O  
ATOM    541  CB  GLU A  39      32.187  -4.426  27.621  1.00 21.28           C  
ATOM    542  CG  GLU A  39      32.849  -5.038  28.852  1.00 21.28           C  
ATOM    543  CD  GLU A  39      32.052  -4.841  30.124  1.00 21.28           C  
ATOM    544  OE1 GLU A  39      31.034  -4.190  30.075  1.00 21.28           O  
ATOM    545  OE2 GLU A  39      32.467  -5.341  31.143  1.00 21.28           O  
ATOM    546  H   GLU A  39      34.345  -3.267  27.221  1.00 21.28           H  
ATOM    547  HA  GLU A  39      33.231  -5.661  26.211  1.00 21.28           H  
ATOM    548 1HB  GLU A  39      32.046  -3.360  27.807  1.00 21.28           H  
ATOM    549 2HB  GLU A  39      31.199  -4.872  27.511  1.00 21.28           H  
ATOM    550 1HG  GLU A  39      32.984  -6.107  28.684  1.00 21.28           H  
ATOM    551 2HG  GLU A  39      33.835  -4.591  28.974  1.00 21.28           H  
ATOM    552  N   ASP A  40      32.372  -2.990  24.600  1.00 23.30           N  
ATOM    553  CA  ASP A  40      31.621  -2.438  23.491  1.00 23.30           C  
ATOM    554  C   ASP A  40      32.269  -2.807  22.151  1.00 23.30           C  
ATOM    555  O   ASP A  40      31.758  -2.457  21.082  1.00 23.30           O  
ATOM    556  CB  ASP A  40      31.562  -0.913  23.630  1.00 23.30           C  
ATOM    557  CG  ASP A  40      30.776  -0.431  24.872  1.00 23.30           C  
ATOM    558  OD1 ASP A  40      29.726  -0.977  25.133  1.00 23.30           O  
ATOM    559  OD2 ASP A  40      31.258   0.463  25.574  1.00 23.30           O  
ATOM    560  H   ASP A  40      33.136  -2.430  24.961  1.00 23.30           H  
ATOM    561  HA  ASP A  40      30.608  -2.845  23.511  1.00 23.30           H  
ATOM    562 1HB  ASP A  40      32.571  -0.535  23.689  1.00 23.30           H  
ATOM    563 2HB  ASP A  40      31.107  -0.483  22.738  1.00 23.30           H  
ATOM    564  N   ALA A  41      33.386  -3.549  22.179  1.00 24.37           N  
ATOM    565  CA  ALA A  41      34.067  -3.925  20.938  1.00 24.37           C  
ATOM    566  C   ALA A  41      33.369  -5.117  20.278  1.00 24.37           C  
ATOM    567  O   ALA A  41      33.913  -6.217  20.200  1.00 24.37           O  
ATOM    568  CB  ALA A  41      35.519  -4.261  21.226  1.00 24.37           C  
ATOM    569  H   ALA A  41      33.794  -3.856  23.063  1.00 24.37           H  
ATOM    570  HA  ALA A  41      34.025  -3.080  20.254  1.00 24.37           H  
ATOM    571 1HB  ALA A  41      36.026  -4.520  20.295  1.00 24.37           H  
ATOM    572 2HB  ALA A  41      36.006  -3.400  21.682  1.00 24.37           H  
ATOM    573 3HB  ALA A  41      35.563  -5.106  21.913  1.00 24.37           H  
ATOM    574  N   GLU A  42      32.159  -4.866  19.791  1.00 24.67           N  
ATOM    575  CA  GLU A  42      31.285  -5.882  19.199  1.00 24.67           C  
ATOM    576  C   GLU A  42      31.824  -6.541  17.931  1.00 24.67           C  
ATOM    577  O   GLU A  42      31.530  -7.708  17.669  1.00 24.67           O  
ATOM    578  CB  GLU A  42      29.907  -5.286  18.893  1.00 24.67           C  
ATOM    579  CG  GLU A  42      29.068  -4.940  20.131  1.00 24.67           C  
ATOM    580  CD  GLU A  42      27.699  -4.365  19.796  1.00 24.67           C  
ATOM    581  OE1 GLU A  42      27.444  -4.101  18.643  1.00 24.67           O  
ATOM    582  OE2 GLU A  42      26.909  -4.203  20.701  1.00 24.67           O  
ATOM    583  H   GLU A  42      31.821  -3.912  19.906  1.00 24.67           H  
ATOM    584  HA  GLU A  42      31.152  -6.668  19.944  1.00 24.67           H  
ATOM    585 1HB  GLU A  42      30.032  -4.373  18.312  1.00 24.67           H  
ATOM    586 2HB  GLU A  42      29.335  -5.985  18.283  1.00 24.67           H  
ATOM    587 1HG  GLU A  42      28.936  -5.842  20.728  1.00 24.67           H  
ATOM    588 2HG  GLU A  42      29.622  -4.220  20.735  1.00 24.67           H  
ATOM    589  N   GLU A  43      32.568  -5.788  17.123  1.00 24.67           N  
ATOM    590  CA  GLU A  43      33.042  -6.307  15.846  1.00 24.67           C  
ATOM    591  C   GLU A  43      34.405  -5.771  15.429  1.00 24.67           C  
ATOM    592  O   GLU A  43      34.700  -4.582  15.566  1.00 24.67           O  
ATOM    593  CB  GLU A  43      32.016  -5.992  14.745  1.00 24.67           C  
ATOM    594  CG  GLU A  43      32.349  -6.561  13.352  1.00 24.67           C  
ATOM    595  CD  GLU A  43      31.270  -6.294  12.322  1.00 24.67           C  
ATOM    596  OE1 GLU A  43      30.281  -5.691  12.664  1.00 24.67           O  
ATOM    597  OE2 GLU A  43      31.433  -6.708  11.196  1.00 24.67           O  
ATOM    598  H   GLU A  43      32.795  -4.847  17.405  1.00 24.67           H  
ATOM    599  HA  GLU A  43      33.130  -7.390  15.935  1.00 24.67           H  
ATOM    600 1HB  GLU A  43      31.042  -6.383  15.040  1.00 24.67           H  
ATOM    601 2HB  GLU A  43      31.915  -4.911  14.647  1.00 24.67           H  
ATOM    602 1HG  GLU A  43      33.272  -6.110  12.998  1.00 24.67           H  
ATOM    603 2HG  GLU A  43      32.513  -7.634  13.438  1.00 24.67           H  
ATOM    604  N   VAL A  44      35.219  -6.674  14.895  1.00 24.67           N  
ATOM    605  CA  VAL A  44      36.520  -6.360  14.326  1.00 24.67           C  
ATOM    606  C   VAL A  44      36.485  -6.756  12.858  1.00 24.67           C  
ATOM    607  O   VAL A  44      36.069  -7.868  12.528  1.00 24.67           O  
ATOM    608  CB  VAL A  44      37.643  -7.110  15.066  1.00 24.67           C  
ATOM    609  CG1 VAL A  44      38.988  -6.805  14.416  1.00 24.67           C  
ATOM    610  CG2 VAL A  44      37.645  -6.690  16.535  1.00 24.67           C  
ATOM    611  H   VAL A  44      34.897  -7.630  14.850  1.00 24.67           H  
ATOM    612  HA  VAL A  44      36.700  -5.287  14.401  1.00 24.67           H  
ATOM    613  HB  VAL A  44      37.474  -8.184  14.990  1.00 24.67           H  
ATOM    614 1HG1 VAL A  44      39.776  -7.345  14.940  1.00 24.67           H  
ATOM    615 2HG1 VAL A  44      38.972  -7.118  13.372  1.00 24.67           H  
ATOM    616 3HG1 VAL A  44      39.184  -5.735  14.471  1.00 24.67           H  
ATOM    617 1HG2 VAL A  44      38.435  -7.222  17.063  1.00 24.67           H  
ATOM    618 2HG2 VAL A  44      37.819  -5.616  16.604  1.00 24.67           H  
ATOM    619 3HG2 VAL A  44      36.684  -6.930  16.989  1.00 24.67           H  
ATOM    620  N   VAL A  45      36.894  -5.850  11.980  1.00 24.67           N  
ATOM    621  CA  VAL A  45      36.828  -6.109  10.547  1.00 24.67           C  
ATOM    622  C   VAL A  45      38.183  -6.318   9.887  1.00 24.67           C  
ATOM    623  O   VAL A  45      39.085  -5.488  10.007  1.00 24.67           O  
ATOM    624  CB  VAL A  45      36.105  -4.940   9.856  1.00 24.67           C  
ATOM    625  CG1 VAL A  45      36.067  -5.157   8.345  1.00 24.67           C  
ATOM    626  CG2 VAL A  45      34.687  -4.825  10.434  1.00 24.67           C  
ATOM    627  H   VAL A  45      37.236  -4.960  12.312  1.00 24.67           H  
ATOM    628  HA  VAL A  45      36.233  -7.011  10.395  1.00 24.67           H  
ATOM    629  HB  VAL A  45      36.651  -4.015  10.041  1.00 24.67           H  
ATOM    630 1HG1 VAL A  45      35.559  -4.319   7.871  1.00 24.67           H  
ATOM    631 2HG1 VAL A  45      37.085  -5.226   7.957  1.00 24.67           H  
ATOM    632 3HG1 VAL A  45      35.533  -6.079   8.123  1.00 24.67           H  
ATOM    633 1HG2 VAL A  45      34.165  -3.995   9.961  1.00 24.67           H  
ATOM    634 2HG2 VAL A  45      34.135  -5.751  10.247  1.00 24.67           H  
ATOM    635 3HG2 VAL A  45      34.738  -4.650  11.508  1.00 24.67           H  
ATOM    636  N   GLU A  46      38.312  -7.441   9.185  1.00 24.67           N  
ATOM    637  CA  GLU A  46      39.529  -7.771   8.458  1.00 24.67           C  
ATOM    638  C   GLU A  46      39.544  -7.038   7.126  1.00 24.67           C  
ATOM    639  O   GLU A  46      38.543  -7.035   6.406  1.00 24.67           O  
ATOM    640  CB  GLU A  46      39.633  -9.281   8.217  1.00 24.67           C  
ATOM    641  CG  GLU A  46      40.930  -9.726   7.526  1.00 24.67           C  
ATOM    642  CD  GLU A  46      41.026 -11.222   7.310  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      40.085 -11.916   7.623  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      42.036 -11.665   6.819  1.00 24.67           O  
ATOM    645  H   GLU A  46      37.529  -8.080   9.150  1.00 24.67           H  
ATOM    646  HA  GLU A  46      40.389  -7.442   9.043  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      39.559  -9.809   9.168  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      38.799  -9.602   7.599  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      40.987  -9.239   6.555  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      41.778  -9.388   8.118  1.00 24.67           H  
ATOM    651  N   VAL A  47      40.672  -6.420   6.809  1.00 24.67           N  
ATOM    652  CA  VAL A  47      40.830  -5.701   5.556  1.00 24.67           C  
ATOM    653  C   VAL A  47      41.966  -6.315   4.755  1.00 24.67           C  
ATOM    654  O   VAL A  47      43.058  -6.523   5.282  1.00 24.67           O  
ATOM    655  CB  VAL A  47      41.103  -4.211   5.830  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      41.313  -3.467   4.515  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      39.920  -3.624   6.618  1.00 24.67           C  
ATOM    658  H   VAL A  47      41.445  -6.457   7.456  1.00 24.67           H  
ATOM    659  HA  VAL A  47      39.909  -5.785   4.980  1.00 24.67           H  
ATOM    660  HB  VAL A  47      42.017  -4.111   6.414  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      41.514  -2.417   4.719  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      42.161  -3.897   3.979  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      40.418  -3.552   3.901  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      40.107  -2.571   6.823  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      39.006  -3.724   6.031  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      39.801  -4.157   7.563  1.00 24.67           H  
ATOM    667  N   THR A  48      41.697  -6.628   3.490  1.00 24.67           N  
ATOM    668  CA  THR A  48      42.703  -7.265   2.651  1.00 24.67           C  
ATOM    669  C   THR A  48      42.864  -6.532   1.335  1.00 24.67           C  
ATOM    670  O   THR A  48      42.070  -5.660   0.988  1.00 24.67           O  
ATOM    671  CB  THR A  48      42.303  -8.708   2.290  1.00 24.67           C  
ATOM    672  OG1 THR A  48      41.191  -8.665   1.368  1.00 24.67           O  
ATOM    673  CG2 THR A  48      41.861  -9.473   3.545  1.00 24.67           C  
ATOM    674  H   THR A  48      40.783  -6.423   3.118  1.00 24.67           H  
ATOM    675  HA  THR A  48      43.661  -7.261   3.170  1.00 24.67           H  
ATOM    676  HB  THR A  48      43.146  -9.223   1.831  1.00 24.67           H  
ATOM    677  HG1 THR A  48      40.452  -8.218   1.800  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      41.573 -10.486   3.272  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      42.683  -9.513   4.264  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      41.007  -8.974   4.006  1.00 24.67           H  
ATOM    681  N   THR A  49      43.869  -6.960   0.581  1.00 24.67           N  
ATOM    682  CA  THR A  49      44.125  -6.487  -0.771  1.00 24.67           C  
ATOM    683  C   THR A  49      43.971  -7.651  -1.753  1.00 24.67           C  
ATOM    684  O   THR A  49      44.317  -7.540  -2.930  1.00 24.67           O  
ATOM    685  CB  THR A  49      45.533  -5.883  -0.874  1.00 24.67           C  
ATOM    686  OG1 THR A  49      46.507  -6.879  -0.530  1.00 24.67           O  
ATOM    687  CG2 THR A  49      45.663  -4.704   0.079  1.00 24.67           C  
ATOM    688  H   THR A  49      44.492  -7.655   0.966  1.00 24.67           H  
ATOM    689  HA  THR A  49      43.392  -5.723  -1.028  1.00 24.67           H  
ATOM    690  HB  THR A  49      45.710  -5.547  -1.896  1.00 24.67           H  
ATOM    691  HG1 THR A  49      46.451  -7.613  -1.154  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      46.664  -4.281  -0.000  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      44.925  -3.945  -0.181  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      45.493  -5.039   1.101  1.00 24.67           H  
ATOM    695  N   GLU A  50      43.499  -8.786  -1.227  1.00 24.67           N  
ATOM    696  CA  GLU A  50      43.336 -10.020  -1.991  1.00 24.67           C  
ATOM    697  C   GLU A  50      41.878 -10.370  -2.310  1.00 24.67           C  
ATOM    698  O   GLU A  50      41.600 -10.986  -3.340  1.00 24.67           O  
ATOM    699  CB  GLU A  50      43.976 -11.188  -1.234  1.00 24.67           C  
ATOM    700  CG  GLU A  50      45.488 -11.060  -1.041  1.00 24.67           C  
ATOM    701  CD  GLU A  50      46.109 -12.236  -0.301  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      45.382 -13.094   0.143  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      47.312 -12.264  -0.183  1.00 24.67           O  
ATOM    704  H   GLU A  50      43.225  -8.775  -0.259  1.00 24.67           H  
ATOM    705  HA  GLU A  50      43.858  -9.899  -2.940  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      43.516 -11.274  -0.248  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      43.781 -12.119  -1.768  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      45.959 -10.972  -2.020  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      45.691 -10.143  -0.489  1.00 24.67           H  
ATOM    710  N   ARG A  51      40.935 -10.001  -1.436  1.00 24.67           N  
ATOM    711  CA  ARG A  51      39.553 -10.389  -1.722  1.00 24.67           C  
ATOM    712  C   ARG A  51      39.122  -9.749  -3.035  1.00 24.67           C  
ATOM    713  O   ARG A  51      39.321  -8.551  -3.246  1.00 24.67           O  
ATOM    714  CB  ARG A  51      38.648  -9.972  -0.576  1.00 24.67           C  
ATOM    715  CG  ARG A  51      38.879 -10.778   0.704  1.00 24.67           C  
ATOM    716  CD  ARG A  51      38.183 -10.197   1.884  1.00 24.67           C  
ATOM    717  NE  ARG A  51      38.434 -10.967   3.089  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      37.999 -10.633   4.320  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      37.287  -9.542   4.498  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      38.295 -11.399   5.349  1.00 24.67           N  
ATOM    721  H   ARG A  51      41.154  -9.493  -0.579  1.00 24.67           H  
ATOM    722  HA  ARG A  51      39.505 -11.476  -1.828  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      38.807  -8.920  -0.346  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      37.603 -10.097  -0.871  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      38.489 -11.786   0.555  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      39.947 -10.839   0.913  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      38.555  -9.189   2.051  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      37.126 -10.151   1.720  1.00 24.67           H  
ATOM    729  HE  ARG A  51      38.984 -11.812   3.002  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      37.064  -8.947   3.716  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      36.965  -9.295   5.429  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      38.859 -12.232   5.229  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      37.984 -11.147   6.279  1.00 24.67           H  
ATOM    734  N   SER A  52      38.532 -10.555  -3.911  1.00 24.67           N  
ATOM    735  CA  SER A  52      38.123 -10.103  -5.235  1.00 24.67           C  
ATOM    736  C   SER A  52      36.854 -10.781  -5.725  1.00 24.67           C  
ATOM    737  O   SER A  52      35.758 -10.551  -5.220  1.00 24.67           O  
ATOM    738  CB  SER A  52      39.228 -10.488  -6.178  1.00 24.67           C  
ATOM    739  OG  SER A  52      39.348 -11.915  -6.184  1.00 24.67           O  
ATOM    740  H   SER A  52      38.415 -11.523  -3.658  1.00 24.67           H  
ATOM    741  HA  SER A  52      37.974  -9.023  -5.213  1.00 24.67           H  
ATOM    742 1HB  SER A  52      39.009 -10.118  -7.182  1.00 24.67           H  
ATOM    743 2HB  SER A  52      40.171 -10.037  -5.855  1.00 24.67           H  
ATOM    744  HG  SER A  52      39.914 -12.135  -5.417  1.00 24.67           H  
ATOM    745  N   GLN A  53      37.060 -11.727  -6.657  1.00 24.67           N  
ATOM    746  CA  GLN A  53      36.018 -12.596  -7.189  1.00 24.67           C  
ATOM    747  C   GLN A  53      35.647 -13.583  -6.110  1.00 24.67           C  
ATOM    748  O   GLN A  53      34.538 -14.108  -6.080  1.00 24.67           O  
ATOM    749  CB  GLN A  53      36.505 -13.367  -8.429  1.00 24.67           C  
ATOM    750  CG  GLN A  53      36.752 -12.530  -9.681  1.00 24.67           C  
ATOM    751  CD  GLN A  53      37.304 -13.366 -10.854  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      38.288 -14.105 -10.703  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      36.662 -13.269 -12.015  1.00 24.67           N  
ATOM    754  H   GLN A  53      37.998 -11.850  -7.016  1.00 24.67           H  
ATOM    755  HA  GLN A  53      35.138 -12.003  -7.443  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      37.433 -13.889  -8.184  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      35.765 -14.125  -8.687  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      35.812 -12.095 -10.000  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      37.468 -11.742  -9.452  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      36.971 -13.790 -12.808  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      35.832 -12.670 -12.098  1.00 24.67           H  
ATOM    762  N   ASP A  54      36.576 -13.771  -5.173  1.00 24.67           N  
ATOM    763  CA  ASP A  54      36.405 -14.735  -4.081  1.00 24.67           C  
ATOM    764  C   ASP A  54      35.066 -14.598  -3.344  1.00 24.67           C  
ATOM    765  O   ASP A  54      34.447 -15.597  -2.989  1.00 24.67           O  
ATOM    766  CB  ASP A  54      37.508 -14.544  -3.036  1.00 24.67           C  
ATOM    767  CG  ASP A  54      38.895 -14.992  -3.485  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      39.008 -15.706  -4.455  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      39.833 -14.594  -2.847  1.00 24.67           O  
ATOM    770  H   ASP A  54      37.454 -13.256  -5.300  1.00 24.67           H  
ATOM    771  HA  ASP A  54      36.466 -15.742  -4.497  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      37.558 -13.493  -2.754  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      37.241 -15.100  -2.135  1.00 24.67           H  
ATOM    774  N   LEU A  55      34.643 -13.358  -3.090  1.00 24.67           N  
ATOM    775  CA  LEU A  55      33.398 -13.115  -2.374  1.00 24.67           C  
ATOM    776  C   LEU A  55      32.309 -12.558  -3.291  1.00 24.67           C  
ATOM    777  O   LEU A  55      31.263 -12.102  -2.826  1.00 24.67           O  
ATOM    778  CB  LEU A  55      33.658 -12.150  -1.219  1.00 24.67           C  
ATOM    779  CG  LEU A  55      34.673 -12.652  -0.184  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      34.880 -11.594   0.855  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      34.175 -13.941   0.436  1.00 24.67           C  
ATOM    782  H   LEU A  55      35.187 -12.573  -3.417  1.00 24.67           H  
ATOM    783  HA  LEU A  55      33.043 -14.057  -1.964  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      34.028 -11.211  -1.629  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      32.717 -11.959  -0.704  1.00 24.67           H  
ATOM    786  HG  LEU A  55      35.632 -12.834  -0.672  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      35.607 -11.947   1.584  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      35.241 -10.686   0.378  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      33.935 -11.390   1.356  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      34.898 -14.296   1.168  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      33.218 -13.762   0.928  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      34.045 -14.695  -0.343  1.00 24.67           H  
ATOM    793  N   CYS A  56      32.595 -12.531  -4.584  1.00 24.67           N  
ATOM    794  CA  CYS A  56      31.704 -11.972  -5.588  1.00 24.67           C  
ATOM    795  C   CYS A  56      31.806 -12.705  -6.917  1.00 24.67           C  
ATOM    796  O   CYS A  56      32.311 -12.126  -7.878  1.00 24.67           O  
ATOM    797  CB  CYS A  56      32.028 -10.507  -5.823  1.00 24.67           C  
ATOM    798  SG  CYS A  56      30.895  -9.706  -6.963  1.00 24.67           S  
ATOM    799  H   CYS A  56      33.450 -12.972  -4.908  1.00 24.67           H  
ATOM    800  HA  CYS A  56      30.681 -12.033  -5.221  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      31.988  -9.973  -4.871  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      33.044 -10.409  -6.215  1.00 24.67           H  
ATOM    803  HG  CYS A  56      29.781 -10.137  -6.374  1.00 24.67           H  
ATOM    804  N   PRO A  57      31.296 -13.942  -7.027  1.00 24.67           N  
ATOM    805  CA  PRO A  57      31.459 -14.852  -8.157  1.00 24.67           C  
ATOM    806  C   PRO A  57      31.177 -14.237  -9.528  1.00 24.67           C  
ATOM    807  O   PRO A  57      31.755 -14.659 -10.530  1.00 24.67           O  
ATOM    808  CB  PRO A  57      30.412 -15.930  -7.848  1.00 24.67           C  
ATOM    809  CG  PRO A  57      30.313 -15.939  -6.346  1.00 24.67           C  
ATOM    810  CD  PRO A  57      30.431 -14.485  -5.948  1.00 24.67           C  
ATOM    811  HA  PRO A  57      32.477 -15.270  -8.125  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      29.457 -15.674  -8.338  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      30.734 -16.894  -8.264  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      29.360 -16.391  -6.031  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      31.117 -16.559  -5.920  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      29.447 -13.987  -5.959  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      30.904 -14.444  -4.973  1.00 24.67           H  
ATOM    818  N   GLN A  58      30.264 -13.268  -9.584  1.00 24.67           N  
ATOM    819  CA  GLN A  58      29.904 -12.627 -10.843  1.00 24.67           C  
ATOM    820  C   GLN A  58      30.906 -11.575 -11.349  1.00 24.67           C  
ATOM    821  O   GLN A  58      30.781 -11.097 -12.479  1.00 24.67           O  
ATOM    822  CB  GLN A  58      28.506 -12.001 -10.727  1.00 24.67           C  
ATOM    823  CG  GLN A  58      28.398 -10.799  -9.785  1.00 24.67           C  
ATOM    824  CD  GLN A  58      28.055 -11.181  -8.334  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      28.411 -12.246  -7.821  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      27.339 -10.281  -7.662  1.00 24.67           N  
ATOM    827  H   GLN A  58      29.815 -12.955  -8.739  1.00 24.67           H  
ATOM    828  HA  GLN A  58      29.852 -13.407 -11.602  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      28.175 -11.678 -11.714  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      27.802 -12.756 -10.381  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      29.350 -10.274  -9.775  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      27.618 -10.138 -10.155  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      27.067 -10.456  -6.715  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      27.065  -9.427  -8.108  1.00 24.67           H  
ATOM    835  N   SER A  59      31.870 -11.178 -10.519  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.840 -10.166 -10.936  1.00 24.67           C  
ATOM    837  C   SER A  59      33.749 -10.697 -12.034  1.00 24.67           C  
ATOM    838  O   SER A  59      34.174 -11.854 -11.984  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.678  -9.690  -9.768  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.650  -8.767 -10.193  1.00 24.67           O  
ATOM    841  H   SER A  59      31.947 -11.596  -9.593  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.292  -9.313 -11.335  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.040  -9.230  -9.024  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.155 -10.543  -9.297  1.00 24.67           H  
ATOM    845  HG  SER A  59      35.056  -9.146 -10.993  1.00 24.67           H  
ATOM    846  N   LEU A  60      34.057  -9.848 -13.003  1.00 24.67           N  
ATOM    847  CA  LEU A  60      34.921 -10.242 -14.101  1.00 24.67           C  
ATOM    848  C   LEU A  60      36.255  -9.520 -14.005  1.00 24.67           C  
ATOM    849  O   LEU A  60      37.306 -10.100 -14.284  1.00 24.67           O  
ATOM    850  OXT LEU A  60      36.288  -8.415 -13.466  1.00 24.67           O  
ATOM    851  CB  LEU A  60      34.230  -9.925 -15.430  1.00 24.67           C  
ATOM    852  CG  LEU A  60      32.834 -10.570 -15.612  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      32.252 -10.132 -16.941  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      32.948 -12.081 -15.528  1.00 24.67           C  
ATOM    855  H   LEU A  60      33.667  -8.917 -12.983  1.00 24.67           H  
ATOM    856  HA  LEU A  60      35.101 -11.314 -14.046  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      34.113  -8.847 -15.516  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      34.864 -10.270 -16.246  1.00 24.67           H  
ATOM    859  HG  LEU A  60      32.164 -10.221 -14.820  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      31.262 -10.572 -17.065  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      32.171  -9.046 -16.962  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      32.902 -10.464 -17.750  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      31.959 -12.524 -15.649  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      33.608 -12.441 -16.316  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      33.353 -12.367 -14.556  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 651520 MODEL 2 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       0.241   1.388   1.492  1.00  8.10           N  
ATOM      2  CA  GLU A   1       1.380   2.020   2.138  1.00  8.10           C  
ATOM      3  C   GLU A   1       1.735   3.324   1.434  1.00  8.10           C  
ATOM      4  O   GLU A   1       2.755   3.945   1.732  1.00  8.10           O  
ATOM      5  CB  GLU A   1       2.594   1.079   2.141  1.00  8.10           C  
ATOM      6  CG  GLU A   1       2.415  -0.198   2.974  1.00  8.10           C  
ATOM      7  CD  GLU A   1       3.631  -1.115   2.949  1.00  8.10           C  
ATOM      8  OE1 GLU A   1       4.590  -0.790   2.289  1.00  8.10           O  
ATOM      9  OE2 GLU A   1       3.590  -2.137   3.595  1.00  8.10           O  
ATOM     10 1H   GLU A   1       0.513   0.496   1.107  1.00  8.10           H  
ATOM     11 2H   GLU A   1      -0.503   1.257   2.157  1.00  8.10           H  
ATOM     12 3H   GLU A   1      -0.086   1.990   0.740  1.00  8.10           H  
ATOM     13  HA  GLU A   1       1.112   2.251   3.170  1.00  8.10           H  
ATOM     14 1HB  GLU A   1       2.825   0.782   1.117  1.00  8.10           H  
ATOM     15 2HB  GLU A   1       3.462   1.610   2.530  1.00  8.10           H  
ATOM     16 1HG  GLU A   1       2.209   0.083   4.005  1.00  8.10           H  
ATOM     17 2HG  GLU A   1       1.551  -0.743   2.596  1.00  8.10           H  
ATOM     18  N   GLU A   2       0.882   3.746   0.496  1.00  8.06           N  
ATOM     19  CA  GLU A   2       1.122   4.970  -0.286  1.00  8.06           C  
ATOM     20  C   GLU A   2       0.848   6.299   0.436  1.00  8.06           C  
ATOM     21  O   GLU A   2       1.215   7.374  -0.063  1.00  8.06           O  
ATOM     22  CB  GLU A   2       0.281   4.892  -1.565  1.00  8.06           C  
ATOM     23  CG  GLU A   2      -1.230   4.944  -1.335  1.00  8.06           C  
ATOM     24  CD  GLU A   2      -1.807   3.587  -0.971  1.00  8.06           C  
ATOM     25  OE1 GLU A   2      -1.055   2.742  -0.506  1.00  8.06           O  
ATOM     26  OE2 GLU A   2      -2.986   3.394  -1.142  1.00  8.06           O  
ATOM     27  H   GLU A   2       0.055   3.219   0.287  1.00  8.06           H  
ATOM     28  HA  GLU A   2       2.171   4.970  -0.580  1.00  8.06           H  
ATOM     29 1HB  GLU A   2       0.546   5.721  -2.220  1.00  8.06           H  
ATOM     30 2HB  GLU A   2       0.508   3.969  -2.096  1.00  8.06           H  
ATOM     31 1HG  GLU A   2      -1.456   5.651  -0.543  1.00  8.06           H  
ATOM     32 2HG  GLU A   2      -1.709   5.301  -2.247  1.00  8.06           H  
ATOM     33  N   ASP A   3       0.218   6.268   1.609  1.00  8.03           N  
ATOM     34  CA  ASP A   3      -0.118   7.526   2.268  1.00  8.03           C  
ATOM     35  C   ASP A   3       1.043   8.120   3.029  1.00  8.03           C  
ATOM     36  O   ASP A   3       1.141   8.033   4.256  1.00  8.03           O  
ATOM     37  CB  ASP A   3      -1.308   7.412   3.209  1.00  8.03           C  
ATOM     38  CG  ASP A   3      -1.731   8.809   3.767  1.00  8.03           C  
ATOM     39  OD1 ASP A   3      -1.105   9.819   3.415  1.00  8.03           O  
ATOM     40  OD2 ASP A   3      -2.653   8.856   4.558  1.00  8.03           O  
ATOM     41  H   ASP A   3      -0.048   5.383   2.015  1.00  8.03           H  
ATOM     42  HA  ASP A   3      -0.398   8.238   1.492  1.00  8.03           H  
ATOM     43 1HB  ASP A   3      -2.153   6.964   2.684  1.00  8.03           H  
ATOM     44 2HB  ASP A   3      -1.053   6.762   4.047  1.00  8.03           H  
ATOM     45  N   LEU A   4       1.873   8.805   2.280  1.00  8.08           N  
ATOM     46  CA  LEU A   4       3.070   9.434   2.789  1.00  8.08           C  
ATOM     47  C   LEU A   4       2.760  10.820   3.344  1.00  8.08           C  
ATOM     48  O   LEU A   4       3.649  11.523   3.822  1.00  8.08           O  
ATOM     49  CB  LEU A   4       4.108   9.520   1.670  1.00  8.08           C  
ATOM     50  CG  LEU A   4       4.569   8.158   1.125  1.00  8.08           C  
ATOM     51  CD1 LEU A   4       5.514   8.375  -0.044  1.00  8.08           C  
ATOM     52  CD2 LEU A   4       5.227   7.371   2.237  1.00  8.08           C  
ATOM     53  H   LEU A   4       1.683   8.791   1.278  1.00  8.08           H  
ATOM     54  HA  LEU A   4       3.470   8.817   3.595  1.00  8.08           H  
ATOM     55 1HB  LEU A   4       3.681  10.088   0.845  1.00  8.08           H  
ATOM     56 2HB  LEU A   4       4.982  10.051   2.045  1.00  8.08           H  
ATOM     57  HG  LEU A   4       3.706   7.601   0.755  1.00  8.08           H  
ATOM     58 1HD1 LEU A   4       5.829   7.410  -0.437  1.00  8.08           H  
ATOM     59 2HD1 LEU A   4       4.999   8.935  -0.826  1.00  8.08           H  
ATOM     60 3HD1 LEU A   4       6.385   8.936   0.290  1.00  8.08           H  
ATOM     61 1HD2 LEU A   4       5.547   6.399   1.855  1.00  8.08           H  
ATOM     62 2HD2 LEU A   4       6.094   7.915   2.613  1.00  8.08           H  
ATOM     63 3HD2 LEU A   4       4.512   7.220   3.049  1.00  8.08           H  
ATOM     64  N   GLY A   5       1.480  11.228   3.319  1.00  8.41           N  
ATOM     65  CA  GLY A   5       1.102  12.556   3.784  1.00  8.41           C  
ATOM     66  C   GLY A   5       1.146  12.634   5.299  1.00  8.41           C  
ATOM     67  O   GLY A   5       1.110  13.714   5.891  1.00  8.41           O  
ATOM     68  H   GLY A   5       0.725  10.603   3.008  1.00  8.41           H  
ATOM     69 1HA  GLY A   5       1.765  13.305   3.353  1.00  8.41           H  
ATOM     70 2HA  GLY A   5       0.090  12.777   3.441  1.00  8.41           H  
ATOM     71  N   GLN A   6       1.294  11.476   5.930  1.00  9.17           N  
ATOM     72  CA  GLN A   6       1.349  11.383   7.367  1.00  9.17           C  
ATOM     73  C   GLN A   6       2.789  11.584   7.849  1.00  9.17           C  
ATOM     74  O   GLN A   6       3.053  11.605   9.047  1.00  9.17           O  
ATOM     75  CB  GLN A   6       0.877  10.000   7.834  1.00  9.17           C  
ATOM     76  CG  GLN A   6      -0.541   9.563   7.398  1.00  9.17           C  
ATOM     77  CD  GLN A   6      -1.685  10.484   7.818  1.00  9.17           C  
ATOM     78  OE1 GLN A   6      -1.736  11.019   8.951  1.00  9.17           O  
ATOM     79  NE2 GLN A   6      -2.649  10.649   6.904  1.00  9.17           N  
ATOM     80  H   GLN A   6       1.314  10.624   5.379  1.00  9.17           H  
ATOM     81  HA  GLN A   6       0.721  12.160   7.797  1.00  9.17           H  
ATOM     82 1HB  GLN A   6       1.570   9.249   7.445  1.00  9.17           H  
ATOM     83 2HB  GLN A   6       0.926   9.949   8.920  1.00  9.17           H  
ATOM     84 1HG  GLN A   6      -0.545   9.514   6.304  1.00  9.17           H  
ATOM     85 2HG  GLN A   6      -0.743   8.572   7.800  1.00  9.17           H  
ATOM     86 1HE2 GLN A   6      -3.444  11.215   7.096  1.00  9.17           H  
ATOM     87 2HE2 GLN A   6      -2.590  10.153   5.991  1.00  9.17           H  
ATOM     88  N   ALA A   7       3.727  11.687   6.899  1.00 10.50           N  
ATOM     89  CA  ALA A   7       5.143  11.840   7.208  1.00 10.50           C  
ATOM     90  C   ALA A   7       5.473  13.109   7.993  1.00 10.50           C  
ATOM     91  O   ALA A   7       6.404  13.118   8.794  1.00 10.50           O  
ATOM     92  CB  ALA A   7       5.944  11.839   5.922  1.00 10.50           C  
ATOM     93  H   ALA A   7       3.473  11.667   5.913  1.00 10.50           H  
ATOM     94  HA  ALA A   7       5.443  10.986   7.818  1.00 10.50           H  
ATOM     95 1HB  ALA A   7       7.006  11.913   6.155  1.00 10.50           H  
ATOM     96 2HB  ALA A   7       5.754  10.918   5.372  1.00 10.50           H  
ATOM     97 3HB  ALA A   7       5.645  12.693   5.314  1.00 10.50           H  
ATOM     98  N   ALA A   8       4.756  14.201   7.715  1.00 12.45           N  
ATOM     99  CA  ALA A   8       5.063  15.473   8.359  1.00 12.45           C  
ATOM    100  C   ALA A   8       3.902  16.034   9.169  1.00 12.45           C  
ATOM    101  O   ALA A   8       2.854  16.382   8.629  1.00 12.45           O  
ATOM    102  CB  ALA A   8       5.468  16.494   7.310  1.00 12.45           C  
ATOM    103  H   ALA A   8       3.990  14.139   7.059  1.00 12.45           H  
ATOM    104  HA  ALA A   8       5.894  15.315   9.043  1.00 12.45           H  
ATOM    105 1HB  ALA A   8       5.729  17.431   7.800  1.00 12.45           H  
ATOM    106 2HB  ALA A   8       6.328  16.120   6.755  1.00 12.45           H  
ATOM    107 3HB  ALA A   8       4.636  16.656   6.626  1.00 12.45           H  
ATOM    108  N   LYS A   9       4.126  16.173  10.471  1.00 15.00           N  
ATOM    109  CA  LYS A   9       3.114  16.724  11.356  1.00 15.00           C  
ATOM    110  C   LYS A   9       3.653  18.035  11.928  1.00 15.00           C  
ATOM    111  O   LYS A   9       4.856  18.148  12.137  1.00 15.00           O  
ATOM    112  CB  LYS A   9       2.790  15.716  12.471  1.00 15.00           C  
ATOM    113  CG  LYS A   9       2.246  14.381  11.970  1.00 15.00           C  
ATOM    114  CD  LYS A   9       0.870  14.564  11.337  1.00 15.00           C  
ATOM    115  CE  LYS A   9       0.278  13.242  10.879  1.00 15.00           C  
ATOM    116  NZ  LYS A   9      -1.045  13.433  10.229  1.00 15.00           N  
ATOM    117  H   LYS A   9       5.010  15.864  10.850  1.00 15.00           H  
ATOM    118  HA  LYS A   9       2.221  16.906  10.768  1.00 15.00           H  
ATOM    119 1HB  LYS A   9       3.696  15.511  13.039  1.00 15.00           H  
ATOM    120 2HB  LYS A   9       2.066  16.137  13.162  1.00 15.00           H  
ATOM    121 1HG  LYS A   9       2.922  13.950  11.225  1.00 15.00           H  
ATOM    122 2HG  LYS A   9       2.161  13.682  12.801  1.00 15.00           H  
ATOM    123 1HD  LYS A   9       0.194  15.025  12.055  1.00 15.00           H  
ATOM    124 2HD  LYS A   9       0.957  15.222  10.468  1.00 15.00           H  
ATOM    125 1HE  LYS A   9       0.955  12.792  10.161  1.00 15.00           H  
ATOM    126 2HE  LYS A   9       0.163  12.568  11.725  1.00 15.00           H  
ATOM    127 1HZ  LYS A   9      -1.395  12.523   9.899  1.00 15.00           H  
ATOM    128 2HZ  LYS A   9      -1.699  13.838  10.882  1.00 15.00           H  
ATOM    129 3HZ  LYS A   9      -0.936  14.044   9.434  1.00 15.00           H  
ATOM    130  N   PRO A  10       2.797  19.043  12.173  1.00 17.91           N  
ATOM    131  CA  PRO A  10       3.149  20.337  12.743  1.00 17.91           C  
ATOM    132  C   PRO A  10       3.661  20.332  14.184  1.00 17.91           C  
ATOM    133  O   PRO A  10       4.404  21.216  14.604  1.00 17.91           O  
ATOM    134  CB  PRO A  10       1.803  21.067  12.682  1.00 17.91           C  
ATOM    135  CG  PRO A  10       0.755  20.000  12.644  1.00 17.91           C  
ATOM    136  CD  PRO A  10       1.363  18.880  11.876  1.00 17.91           C  
ATOM    137  HA  PRO A  10       3.880  20.834  12.080  1.00 17.91           H  
ATOM    138 1HB  PRO A  10       1.694  21.657  13.590  1.00 17.91           H  
ATOM    139 2HB  PRO A  10       1.770  21.763  11.855  1.00 17.91           H  
ATOM    140 1HG  PRO A  10       0.488  19.718  13.678  1.00 17.91           H  
ATOM    141 2HG  PRO A  10      -0.161  20.394  12.180  1.00 17.91           H  
ATOM    142 1HD  PRO A  10       0.962  17.945  12.273  1.00 17.91           H  
ATOM    143 2HD  PRO A  10       1.173  18.997  10.797  1.00 17.91           H  
ATOM    144  N   GLY A  11       3.299  19.313  14.942  1.00 20.40           N  
ATOM    145  CA  GLY A  11       3.663  19.299  16.344  1.00 20.40           C  
ATOM    146  C   GLY A  11       2.682  20.224  17.080  1.00 20.40           C  
ATOM    147  O   GLY A  11       1.974  21.005  16.445  1.00 20.40           O  
ATOM    148  H   GLY A  11       2.733  18.572  14.560  1.00 20.40           H  
ATOM    149 1HA  GLY A  11       3.597  18.280  16.726  1.00 20.40           H  
ATOM    150 2HA  GLY A  11       4.689  19.648  16.460  1.00 20.40           H  
ATOM    151  N   PRO A  12       2.675  20.220  18.419  1.00 21.18           N  
ATOM    152  CA  PRO A  12       1.771  20.979  19.275  1.00 21.18           C  
ATOM    153  C   PRO A  12       1.901  22.501  19.179  1.00 21.18           C  
ATOM    154  O   PRO A  12       0.986  23.226  19.563  1.00 21.18           O  
ATOM    155  CB  PRO A  12       2.160  20.487  20.678  1.00 21.18           C  
ATOM    156  CG  PRO A  12       3.587  19.986  20.539  1.00 21.18           C  
ATOM    157  CD  PRO A  12       3.662  19.404  19.144  1.00 21.18           C  
ATOM    158  HA  PRO A  12       0.736  20.680  19.039  1.00 21.18           H  
ATOM    159 1HB  PRO A  12       2.079  21.317  21.395  1.00 21.18           H  
ATOM    160 2HB  PRO A  12       1.461  19.708  21.010  1.00 21.18           H  
ATOM    161 1HG  PRO A  12       4.290  20.819  20.691  1.00 21.18           H  
ATOM    162 2HG  PRO A  12       3.801  19.244  21.322  1.00 21.18           H  
ATOM    163 1HD  PRO A  12       4.677  19.548  18.748  1.00 21.18           H  
ATOM    164 2HD  PRO A  12       3.361  18.347  19.152  1.00 21.18           H  
ATOM    165  N   GLY A  13       3.045  22.989  18.706  1.00 19.75           N  
ATOM    166  CA  GLY A  13       3.261  24.430  18.616  1.00 19.75           C  
ATOM    167  C   GLY A  13       2.950  25.050  17.251  1.00 19.75           C  
ATOM    168  O   GLY A  13       3.134  26.256  17.076  1.00 19.75           O  
ATOM    169  H   GLY A  13       3.776  22.369  18.393  1.00 19.75           H  
ATOM    170 1HA  GLY A  13       2.652  24.923  19.376  1.00 19.75           H  
ATOM    171 2HA  GLY A  13       4.295  24.644  18.872  1.00 19.75           H  
ATOM    172  N   ILE A  14       2.509  24.246  16.285  1.00 16.88           N  
ATOM    173  CA  ILE A  14       2.264  24.768  14.936  1.00 16.88           C  
ATOM    174  C   ILE A  14       0.868  24.484  14.404  1.00 16.88           C  
ATOM    175  O   ILE A  14       0.315  23.403  14.593  1.00 16.88           O  
ATOM    176  CB  ILE A  14       3.317  24.269  13.926  1.00 16.88           C  
ATOM    177  CG1 ILE A  14       4.716  24.765  14.302  1.00 16.88           C  
ATOM    178  CG2 ILE A  14       2.962  24.666  12.500  1.00 16.88           C  
ATOM    179  CD1 ILE A  14       5.798  24.157  13.459  1.00 16.88           C  
ATOM    180  H   ILE A  14       2.348  23.253  16.469  1.00 16.88           H  
ATOM    181  HA  ILE A  14       2.369  25.849  14.974  1.00 16.88           H  
ATOM    182  HB  ILE A  14       3.349  23.219  13.977  1.00 16.88           H  
ATOM    183 1HG1 ILE A  14       4.751  25.848  14.199  1.00 16.88           H  
ATOM    184 2HG1 ILE A  14       4.925  24.506  15.335  1.00 16.88           H  
ATOM    185 1HG2 ILE A  14       3.710  24.267  11.815  1.00 16.88           H  
ATOM    186 2HG2 ILE A  14       1.999  24.255  12.234  1.00 16.88           H  
ATOM    187 3HG2 ILE A  14       2.934  25.749  12.414  1.00 16.88           H  
ATOM    188 1HD1 ILE A  14       6.767  24.543  13.776  1.00 16.88           H  
ATOM    189 2HD1 ILE A  14       5.784  23.072  13.575  1.00 16.88           H  
ATOM    190 3HD1 ILE A  14       5.628  24.412  12.415  1.00 16.88           H  
ATOM    191  N   VAL A  15       0.270  25.489  13.779  1.00 13.88           N  
ATOM    192  CA  VAL A  15      -1.036  25.326  13.175  1.00 13.88           C  
ATOM    193  C   VAL A  15      -0.956  25.426  11.660  1.00 13.88           C  
ATOM    194  O   VAL A  15      -0.397  26.384  11.120  1.00 13.88           O  
ATOM    195  CB  VAL A  15      -2.012  26.390  13.701  1.00 13.88           C  
ATOM    196  CG1 VAL A  15      -3.368  26.242  13.011  1.00 13.88           C  
ATOM    197  CG2 VAL A  15      -2.149  26.237  15.212  1.00 13.88           C  
ATOM    198  H   VAL A  15       0.754  26.372  13.691  1.00 13.88           H  
ATOM    199  HA  VAL A  15      -1.422  24.338  13.434  1.00 13.88           H  
ATOM    200  HB  VAL A  15      -1.626  27.381  13.464  1.00 13.88           H  
ATOM    201 1HG1 VAL A  15      -4.049  27.006  13.381  1.00 13.88           H  
ATOM    202 2HG1 VAL A  15      -3.245  26.362  11.936  1.00 13.88           H  
ATOM    203 3HG1 VAL A  15      -3.782  25.256  13.218  1.00 13.88           H  
ATOM    204 1HG2 VAL A  15      -2.834  26.994  15.592  1.00 13.88           H  
ATOM    205 2HG2 VAL A  15      -2.539  25.244  15.442  1.00 13.88           H  
ATOM    206 3HG2 VAL A  15      -1.175  26.362  15.684  1.00 13.88           H  
ATOM    207  N   HIS A  16      -1.518  24.436  10.980  1.00 11.46           N  
ATOM    208  CA  HIS A  16      -1.580  24.431   9.527  1.00 11.46           C  
ATOM    209  C   HIS A  16      -3.011  24.724   9.126  1.00 11.46           C  
ATOM    210  O   HIS A  16      -3.942  24.124   9.691  1.00 11.46           O  
ATOM    211  CB  HIS A  16      -1.133  23.077   8.943  1.00 11.46           C  
ATOM    212  CG  HIS A  16       0.343  22.758   9.102  1.00 11.46           C  
ATOM    213  ND1 HIS A  16       0.870  21.504   8.827  1.00 11.46           N  
ATOM    214  CD2 HIS A  16       1.394  23.530   9.464  1.00 11.46           C  
ATOM    215  CE1 HIS A  16       2.179  21.523   9.027  1.00 11.46           C  
ATOM    216  NE2 HIS A  16       2.522  22.739   9.411  1.00 11.46           N  
ATOM    217  H   HIS A  16      -1.935  23.674  11.494  1.00 11.46           H  
ATOM    218  HA  HIS A  16      -0.945  25.215   9.114  1.00 11.46           H  
ATOM    219 1HB  HIS A  16      -1.698  22.279   9.421  1.00 11.46           H  
ATOM    220 2HB  HIS A  16      -1.376  23.048   7.878  1.00 11.46           H  
ATOM    221  HD1 HIS A  16       0.361  20.703   8.509  1.00 11.46           H  
ATOM    222  HD2 HIS A  16       1.474  24.579   9.756  1.00 11.46           H  
ATOM    223  HE1 HIS A  16       2.779  20.622   8.874  1.00 11.46           H  
ATOM    224  N   LEU A  17      -3.185  25.667   8.204  1.00  9.74           N  
ATOM    225  CA  LEU A  17      -4.502  26.062   7.741  1.00  9.74           C  
ATOM    226  C   LEU A  17      -4.748  25.648   6.296  1.00  9.74           C  
ATOM    227  O   LEU A  17      -4.385  26.365   5.358  1.00  9.74           O  
ATOM    228  CB  LEU A  17      -4.657  27.571   7.910  1.00  9.74           C  
ATOM    229  CG  LEU A  17      -4.447  28.086   9.349  1.00  9.74           C  
ATOM    230  CD1 LEU A  17      -4.535  29.591   9.362  1.00  9.74           C  
ATOM    231  CD2 LEU A  17      -5.489  27.473  10.254  1.00  9.74           C  
ATOM    232  H   LEU A  17      -2.370  26.115   7.805  1.00  9.74           H  
ATOM    233  HA  LEU A  17      -5.246  25.572   8.360  1.00  9.74           H  
ATOM    234 1HB  LEU A  17      -3.946  28.077   7.262  1.00  9.74           H  
ATOM    235 2HB  LEU A  17      -5.670  27.855   7.604  1.00  9.74           H  
ATOM    236  HG  LEU A  17      -3.453  27.806   9.698  1.00  9.74           H  
ATOM    237 1HD1 LEU A  17      -4.379  29.951  10.378  1.00  9.74           H  
ATOM    238 2HD1 LEU A  17      -3.772  30.010   8.707  1.00  9.74           H  
ATOM    239 3HD1 LEU A  17      -5.525  29.902   9.014  1.00  9.74           H  
ATOM    240 1HD2 LEU A  17      -5.347  27.834  11.269  1.00  9.74           H  
ATOM    241 2HD2 LEU A  17      -6.482  27.751   9.909  1.00  9.74           H  
ATOM    242 3HD2 LEU A  17      -5.392  26.394  10.237  1.00  9.74           H  
ATOM    243  N   LEU A  18      -5.322  24.471   6.124  1.00  8.69           N  
ATOM    244  CA  LEU A  18      -5.591  23.867   4.834  1.00  8.69           C  
ATOM    245  C   LEU A  18      -7.102  23.785   4.694  1.00  8.69           C  
ATOM    246  O   LEU A  18      -7.688  24.000   3.632  1.00  8.69           O  
ATOM    247  CB  LEU A  18      -4.945  22.483   4.799  1.00  8.69           C  
ATOM    248  CG  LEU A  18      -3.415  22.485   5.022  1.00  8.69           C  
ATOM    249  CD1 LEU A  18      -2.911  21.066   5.067  1.00  8.69           C  
ATOM    250  CD2 LEU A  18      -2.739  23.273   3.919  1.00  8.69           C  
ATOM    251  H   LEU A  18      -5.609  23.946   6.946  1.00  8.69           H  
ATOM    252  HA  LEU A  18      -5.185  24.498   4.040  1.00  8.69           H  
ATOM    253 1HB  LEU A  18      -5.398  21.872   5.581  1.00  8.69           H  
ATOM    254 2HB  LEU A  18      -5.150  22.020   3.834  1.00  8.69           H  
ATOM    255  HG  LEU A  18      -3.193  22.950   5.981  1.00  8.69           H  
ATOM    256 1HD1 LEU A  18      -1.835  21.070   5.240  1.00  8.69           H  
ATOM    257 2HD1 LEU A  18      -3.408  20.531   5.878  1.00  8.69           H  
ATOM    258 3HD1 LEU A  18      -3.125  20.572   4.120  1.00  8.69           H  
ATOM    259 1HD2 LEU A  18      -1.663  23.278   4.089  1.00  8.69           H  
ATOM    260 2HD2 LEU A  18      -2.953  22.811   2.955  1.00  8.69           H  
ATOM    261 3HD2 LEU A  18      -3.112  24.299   3.920  1.00  8.69           H  
ATOM    262  N   GLN A  19      -7.723  23.530   5.842  1.00  8.17           N  
ATOM    263  CA  GLN A  19      -9.162  23.359   6.035  1.00  8.17           C  
ATOM    264  C   GLN A  19      -9.960  24.635   5.765  1.00  8.17           C  
ATOM    265  O   GLN A  19     -11.182  24.596   5.627  1.00  8.17           O  
ATOM    266  CB  GLN A  19      -9.404  22.843   7.464  1.00  8.17           C  
ATOM    267  CG  GLN A  19      -8.959  23.824   8.548  1.00  8.17           C  
ATOM    268  CD  GLN A  19      -7.466  23.643   8.807  1.00  8.17           C  
ATOM    269  OE1 GLN A  19      -6.798  23.101   7.923  1.00  8.17           O  
ATOM    270  NE2 GLN A  19      -6.932  24.092   9.930  1.00  8.17           N  
ATOM    271  H   GLN A  19      -7.135  23.411   6.650  1.00  8.17           H  
ATOM    272  HA  GLN A  19      -9.509  22.600   5.332  1.00  8.17           H  
ATOM    273 1HB  GLN A  19     -10.469  22.644   7.603  1.00  8.17           H  
ATOM    274 2HB  GLN A  19      -8.874  21.900   7.608  1.00  8.17           H  
ATOM    275 1HG  GLN A  19      -9.151  24.843   8.243  1.00  8.17           H  
ATOM    276 2HG  GLN A  19      -9.497  23.602   9.470  1.00  8.17           H  
ATOM    277 1HE2 GLN A  19      -5.918  23.998  10.071  1.00  8.17           H  
ATOM    278 2HE2 GLN A  19      -7.498  24.542  10.618  1.00  8.17           H  
ATOM    279  N   GLU A  20      -9.264  25.767   5.711  1.00  8.01           N  
ATOM    280  CA  GLU A  20      -9.894  27.048   5.454  1.00  8.01           C  
ATOM    281  C   GLU A  20      -9.987  27.356   3.963  1.00  8.01           C  
ATOM    282  O   GLU A  20     -10.540  28.386   3.574  1.00  8.01           O  
ATOM    283  CB  GLU A  20      -9.135  28.179   6.156  1.00  8.01           C  
ATOM    284  CG  GLU A  20      -9.141  28.101   7.682  1.00  8.01           C  
ATOM    285  CD  GLU A  20      -8.435  29.264   8.343  1.00  8.01           C  
ATOM    286  OE1 GLU A  20      -7.925  30.109   7.644  1.00  8.01           O  
ATOM    287  OE2 GLU A  20      -8.416  29.309   9.551  1.00  8.01           O  
ATOM    288  H   GLU A  20      -8.264  25.724   5.829  1.00  8.01           H  
ATOM    289  HA  GLU A  20     -10.908  27.015   5.853  1.00  8.01           H  
ATOM    290 1HB  GLU A  20      -8.093  28.171   5.827  1.00  8.01           H  
ATOM    291 2HB  GLU A  20      -9.563  29.137   5.867  1.00  8.01           H  
ATOM    292 1HG  GLU A  20     -10.172  28.061   8.032  1.00  8.01           H  
ATOM    293 2HG  GLU A  20      -8.646  27.179   7.983  1.00  8.01           H  
ATOM    294  N   ALA A  21      -9.420  26.495   3.113  1.00  8.02           N  
ATOM    295  CA  ALA A  21      -9.464  26.755   1.684  1.00  8.02           C  
ATOM    296  C   ALA A  21     -10.907  26.818   1.211  1.00  8.02           C  
ATOM    297  O   ALA A  21     -11.744  26.015   1.623  1.00  8.02           O  
ATOM    298  CB  ALA A  21      -8.719  25.676   0.924  1.00  8.02           C  
ATOM    299  H   ALA A  21      -8.957  25.648   3.448  1.00  8.02           H  
ATOM    300  HA  ALA A  21      -9.000  27.722   1.494  1.00  8.02           H  
ATOM    301 1HB  ALA A  21      -8.755  25.893  -0.143  1.00  8.02           H  
ATOM    302 2HB  ALA A  21      -7.682  25.645   1.259  1.00  8.02           H  
ATOM    303 3HB  ALA A  21      -9.189  24.712   1.117  1.00  8.02           H  
ATOM    304  N   ALA A  22     -11.203  27.750   0.316  1.00  8.00           N  
ATOM    305  CA  ALA A  22     -12.552  27.843  -0.215  1.00  8.00           C  
ATOM    306  C   ALA A  22     -12.783  26.815  -1.303  1.00  8.00           C  
ATOM    307  O   ALA A  22     -11.883  26.525  -2.089  1.00  8.00           O  
ATOM    308  CB  ALA A  22     -12.813  29.229  -0.785  1.00  8.00           C  
ATOM    309  H   ALA A  22     -10.493  28.399   0.011  1.00  8.00           H  
ATOM    310  HA  ALA A  22     -13.251  27.646   0.597  1.00  8.00           H  
ATOM    311 1HB  ALA A  22     -13.832  29.285  -1.162  1.00  8.00           H  
ATOM    312 2HB  ALA A  22     -12.674  29.973  -0.003  1.00  8.00           H  
ATOM    313 3HB  ALA A  22     -12.118  29.425  -1.602  1.00  8.00           H  
ATOM    314  N   GLU A  23     -14.019  26.335  -1.398  1.00  7.98           N  
ATOM    315  CA  GLU A  23     -14.414  25.485  -2.512  1.00  7.98           C  
ATOM    316  C   GLU A  23     -14.857  26.372  -3.674  1.00  7.98           C  
ATOM    317  O   GLU A  23     -14.804  25.995  -4.843  1.00  7.98           O  
ATOM    318  CB  GLU A  23     -15.547  24.542  -2.100  1.00  7.98           C  
ATOM    319  CG  GLU A  23     -15.162  23.525  -1.028  1.00  7.98           C  
ATOM    320  CD  GLU A  23     -16.304  22.617  -0.621  1.00  7.98           C  
ATOM    321  OE1 GLU A  23     -17.392  22.797  -1.115  1.00  7.98           O  
ATOM    322  OE2 GLU A  23     -16.081  21.745   0.187  1.00  7.98           O  
ATOM    323  H   GLU A  23     -14.693  26.569  -0.684  1.00  7.98           H  
ATOM    324  HA  GLU A  23     -13.556  24.893  -2.832  1.00  7.98           H  
ATOM    325 1HB  GLU A  23     -16.387  25.126  -1.725  1.00  7.98           H  
ATOM    326 2HB  GLU A  23     -15.896  23.994  -2.975  1.00  7.98           H  
ATOM    327 1HG  GLU A  23     -14.343  22.911  -1.406  1.00  7.98           H  
ATOM    328 2HG  GLU A  23     -14.799  24.061  -0.153  1.00  7.98           H  
ATOM    329  N   GLY A  24     -15.284  27.585  -3.331  1.00  8.24           N  
ATOM    330  CA  GLY A  24     -15.820  28.554  -4.281  1.00  8.24           C  
ATOM    331  C   GLY A  24     -14.730  29.214  -5.117  1.00  8.24           C  
ATOM    332  O   GLY A  24     -14.439  30.401  -4.957  1.00  8.24           O  
ATOM    333  H   GLY A  24     -15.256  27.831  -2.357  1.00  8.24           H  
ATOM    334 1HA  GLY A  24     -16.527  28.055  -4.945  1.00  8.24           H  
ATOM    335 2HA  GLY A  24     -16.378  29.317  -3.743  1.00  8.24           H  
ATOM    336  N   ALA A  25     -14.118  28.433  -5.995  1.00  9.00           N  
ATOM    337  CA  ALA A  25     -13.061  28.943  -6.857  1.00  9.00           C  
ATOM    338  C   ALA A  25     -13.614  30.056  -7.719  1.00  9.00           C  
ATOM    339  O   ALA A  25     -14.752  29.994  -8.167  1.00  9.00           O  
ATOM    340  CB  ALA A  25     -12.498  27.841  -7.737  1.00  9.00           C  
ATOM    341  H   ALA A  25     -14.401  27.452  -6.025  1.00  9.00           H  
ATOM    342  HA  ALA A  25     -12.269  29.347  -6.228  1.00  9.00           H  
ATOM    343 1HB  ALA A  25     -11.707  28.244  -8.366  1.00  9.00           H  
ATOM    344 2HB  ALA A  25     -12.095  27.046  -7.106  1.00  9.00           H  
ATOM    345 3HB  ALA A  25     -13.294  27.436  -8.365  1.00  9.00           H  
ATOM    346  N   ALA A  26     -12.794  31.068  -7.999  1.00 10.38           N  
ATOM    347  CA  ALA A  26     -13.222  32.174  -8.853  1.00 10.38           C  
ATOM    348  C   ALA A  26     -13.637  31.695 -10.246  1.00 10.38           C  
ATOM    349  O   ALA A  26     -14.543  32.252 -10.874  1.00 10.38           O  
ATOM    350  CB  ALA A  26     -12.106  33.195  -8.974  1.00 10.38           C  
ATOM    351  H   ALA A  26     -11.869  31.078  -7.596  1.00 10.38           H  
ATOM    352  HA  ALA A  26     -14.089  32.642  -8.387  1.00 10.38           H  
ATOM    353 1HB  ALA A  26     -12.442  34.029  -9.587  1.00 10.38           H  
ATOM    354 2HB  ALA A  26     -11.835  33.556  -7.982  1.00 10.38           H  
ATOM    355 3HB  ALA A  26     -11.238  32.730  -9.441  1.00 10.38           H  
ATOM    356  N   SER A  27     -12.984  30.640 -10.736  1.00 12.26           N  
ATOM    357  CA  SER A  27     -13.255  30.126 -12.074  1.00 12.26           C  
ATOM    358  C   SER A  27     -14.519  29.265 -12.110  1.00 12.26           C  
ATOM    359  O   SER A  27     -14.464  28.062 -12.350  1.00 12.26           O  
ATOM    360  CB  SER A  27     -12.073  29.309 -12.563  1.00 12.26           C  
ATOM    361  OG  SER A  27     -10.920  30.106 -12.679  1.00 12.26           O  
ATOM    362  H   SER A  27     -12.277  30.206 -10.169  1.00 12.26           H  
ATOM    363  HA  SER A  27     -13.399  30.971 -12.744  1.00 12.26           H  
ATOM    364 1HB  SER A  27     -11.885  28.489 -11.872  1.00 12.26           H  
ATOM    365 2HB  SER A  27     -12.315  28.876 -13.531  1.00 12.26           H  
ATOM    366  HG  SER A  27     -10.259  29.553 -13.109  1.00 12.26           H  
ATOM    367  N   GLU A  28     -15.664  29.921 -11.935  1.00 14.31           N  
ATOM    368  CA  GLU A  28     -16.979  29.267 -11.864  1.00 14.31           C  
ATOM    369  C   GLU A  28     -17.600  28.986 -13.225  1.00 14.31           C  
ATOM    370  O   GLU A  28     -18.691  28.435 -13.301  1.00 14.31           O  
ATOM    371  CB  GLU A  28     -18.007  30.120 -11.105  1.00 14.31           C  
ATOM    372  CG  GLU A  28     -17.763  30.337  -9.629  1.00 14.31           C  
ATOM    373  CD  GLU A  28     -18.904  31.107  -8.972  1.00 14.31           C  
ATOM    374  OE1 GLU A  28     -19.855  31.457  -9.665  1.00 14.31           O  
ATOM    375  OE2 GLU A  28     -18.844  31.339  -7.786  1.00 14.31           O  
ATOM    376  H   GLU A  28     -15.578  30.921 -11.754  1.00 14.31           H  
ATOM    377  HA  GLU A  28     -16.856  28.317 -11.344  1.00 14.31           H  
ATOM    378 1HB  GLU A  28     -18.056  31.104 -11.566  1.00 14.31           H  
ATOM    379 2HB  GLU A  28     -18.990  29.661 -11.207  1.00 14.31           H  
ATOM    380 1HG  GLU A  28     -17.649  29.371  -9.135  1.00 14.31           H  
ATOM    381 2HG  GLU A  28     -16.832  30.893  -9.502  1.00 14.31           H  
ATOM    382  N   GLU A  29     -16.925  29.352 -14.306  1.00 16.07           N  
ATOM    383  CA  GLU A  29     -17.502  29.198 -15.641  1.00 16.07           C  
ATOM    384  C   GLU A  29     -17.860  27.748 -15.961  1.00 16.07           C  
ATOM    385  O   GLU A  29     -18.848  27.479 -16.652  1.00 16.07           O  
ATOM    386  CB  GLU A  29     -16.520  29.727 -16.694  1.00 16.07           C  
ATOM    387  CG  GLU A  29     -16.345  31.248 -16.673  1.00 16.07           C  
ATOM    388  CD  GLU A  29     -15.330  31.744 -17.684  1.00 16.07           C  
ATOM    389  OE1 GLU A  29     -14.671  30.931 -18.289  1.00 16.07           O  
ATOM    390  OE2 GLU A  29     -15.220  32.940 -17.851  1.00 16.07           O  
ATOM    391  H   GLU A  29     -16.017  29.771 -14.191  1.00 16.07           H  
ATOM    392  HA  GLU A  29     -18.414  29.790 -15.689  1.00 16.07           H  
ATOM    393 1HB  GLU A  29     -15.543  29.271 -16.535  1.00 16.07           H  
ATOM    394 2HB  GLU A  29     -16.864  29.435 -17.685  1.00 16.07           H  
ATOM    395 1HG  GLU A  29     -17.306  31.718 -16.878  1.00 16.07           H  
ATOM    396 2HG  GLU A  29     -16.029  31.550 -15.674  1.00 16.07           H  
ATOM    397  N   GLY A  30     -17.075  26.803 -15.464  1.00 16.78           N  
ATOM    398  CA  GLY A  30     -17.325  25.392 -15.721  1.00 16.78           C  
ATOM    399  C   GLY A  30     -18.285  24.752 -14.708  1.00 16.78           C  
ATOM    400  O   GLY A  30     -18.519  23.544 -14.765  1.00 16.78           O  
ATOM    401  H   GLY A  30     -16.282  27.074 -14.896  1.00 16.78           H  
ATOM    402 1HA  GLY A  30     -17.733  25.277 -16.725  1.00 16.78           H  
ATOM    403 2HA  GLY A  30     -16.379  24.854 -15.701  1.00 16.78           H  
ATOM    404  N   GLU A  31     -18.805  25.544 -13.762  1.00 16.11           N  
ATOM    405  CA  GLU A  31     -19.681  25.033 -12.711  1.00 16.11           C  
ATOM    406  C   GLU A  31     -21.075  25.654 -12.736  1.00 16.11           C  
ATOM    407  O   GLU A  31     -21.881  25.430 -11.828  1.00 16.11           O  
ATOM    408  CB  GLU A  31     -19.038  25.257 -11.340  1.00 16.11           C  
ATOM    409  CG  GLU A  31     -17.715  24.529 -11.150  1.00 16.11           C  
ATOM    410  CD  GLU A  31     -17.128  24.696  -9.765  1.00 16.11           C  
ATOM    411  OE1 GLU A  31     -17.719  25.379  -8.964  1.00 16.11           O  
ATOM    412  OE2 GLU A  31     -16.095  24.125  -9.510  1.00 16.11           O  
ATOM    413  H   GLU A  31     -18.608  26.544 -13.757  1.00 16.11           H  
ATOM    414  HA  GLU A  31     -19.795  23.960 -12.863  1.00 16.11           H  
ATOM    415 1HB  GLU A  31     -18.852  26.326 -11.195  1.00 16.11           H  
ATOM    416 2HB  GLU A  31     -19.715  24.927 -10.555  1.00 16.11           H  
ATOM    417 1HG  GLU A  31     -17.863  23.465 -11.336  1.00 16.11           H  
ATOM    418 2HG  GLU A  31     -17.000  24.905 -11.881  1.00 16.11           H  
ATOM    419  N   LYS A  32     -21.411  26.361 -13.810  1.00 14.44           N  
ATOM    420  CA  LYS A  32     -22.696  27.058 -13.885  1.00 14.44           C  
ATOM    421  C   LYS A  32     -23.832  26.108 -14.251  1.00 14.44           C  
ATOM    422  O   LYS A  32     -24.998  26.494 -14.270  1.00 14.44           O  
ATOM    423  CB  LYS A  32     -22.667  28.180 -14.928  1.00 14.44           C  
ATOM    424  CG  LYS A  32     -21.641  29.299 -14.718  1.00 14.44           C  
ATOM    425  CD  LYS A  32     -21.813  30.079 -13.410  1.00 14.44           C  
ATOM    426  CE  LYS A  32     -20.905  31.319 -13.413  1.00 14.44           C  
ATOM    427  NZ  LYS A  32     -20.989  32.123 -12.141  1.00 14.44           N  
ATOM    428  H   LYS A  32     -20.730  26.479 -14.550  1.00 14.44           H  
ATOM    429  HA  LYS A  32     -22.911  27.486 -12.906  1.00 14.44           H  
ATOM    430 1HB  LYS A  32     -22.466  27.744 -15.910  1.00 14.44           H  
ATOM    431 2HB  LYS A  32     -23.651  28.639 -14.977  1.00 14.44           H  
ATOM    432 1HG  LYS A  32     -20.650  28.863 -14.733  1.00 14.44           H  
ATOM    433 2HG  LYS A  32     -21.709  30.000 -15.550  1.00 14.44           H  
ATOM    434 1HD  LYS A  32     -22.853  30.378 -13.283  1.00 14.44           H  
ATOM    435 2HD  LYS A  32     -21.521  29.444 -12.570  1.00 14.44           H  
ATOM    436 1HE  LYS A  32     -19.873  31.011 -13.571  1.00 14.44           H  
ATOM    437 2HE  LYS A  32     -21.213  31.952 -14.242  1.00 14.44           H  
ATOM    438 1HZ  LYS A  32     -20.392  32.927 -12.219  1.00 14.44           H  
ATOM    439 2HZ  LYS A  32     -21.934  32.425 -11.988  1.00 14.44           H  
ATOM    440 3HZ  LYS A  32     -20.672  31.582 -11.320  1.00 14.44           H  
ATOM    441  N   GLY A  33     -23.478  24.863 -14.553  1.00 12.41           N  
ATOM    442  CA  GLY A  33     -24.453  23.844 -14.912  1.00 12.41           C  
ATOM    443  C   GLY A  33     -25.012  23.114 -13.686  1.00 12.41           C  
ATOM    444  O   GLY A  33     -25.821  22.195 -13.836  1.00 12.41           O  
ATOM    445  H   GLY A  33     -22.497  24.623 -14.521  1.00 12.41           H  
ATOM    446 1HA  GLY A  33     -25.271  24.310 -15.461  1.00 12.41           H  
ATOM    447 2HA  GLY A  33     -23.992  23.119 -15.578  1.00 12.41           H  
ATOM    448  N   LEU A  34     -24.579  23.494 -12.476  1.00 10.80           N  
ATOM    449  CA  LEU A  34     -25.073  22.812 -11.283  1.00 10.80           C  
ATOM    450  C   LEU A  34     -26.288  23.468 -10.655  1.00 10.80           C  
ATOM    451  O   LEU A  34     -26.236  24.616 -10.211  1.00 10.80           O  
ATOM    452  CB  LEU A  34     -23.987  22.713 -10.214  1.00 10.80           C  
ATOM    453  CG  LEU A  34     -24.450  22.078  -8.858  1.00 10.80           C  
ATOM    454  CD1 LEU A  34     -24.862  20.624  -9.072  1.00 10.80           C  
ATOM    455  CD2 LEU A  34     -23.324  22.171  -7.848  1.00 10.80           C  
ATOM    456  H   LEU A  34     -23.902  24.252 -12.377  1.00 10.80           H  
ATOM    457  HA  LEU A  34     -25.353  21.795 -11.567  1.00 10.80           H  
ATOM    458 1HB  LEU A  34     -23.163  22.106 -10.602  1.00 10.80           H  
ATOM    459 2HB  LEU A  34     -23.602  23.715 -10.018  1.00 10.80           H  
ATOM    460  HG  LEU A  34     -25.314  22.621  -8.482  1.00 10.80           H  
ATOM    461 1HD1 LEU A  34     -25.193  20.198  -8.126  1.00 10.80           H  
ATOM    462 2HD1 LEU A  34     -25.674  20.578  -9.792  1.00 10.80           H  
ATOM    463 3HD1 LEU A  34     -24.013  20.054  -9.450  1.00 10.80           H  
ATOM    464 1HD2 LEU A  34     -23.650  21.736  -6.900  1.00 10.80           H  
ATOM    465 2HD2 LEU A  34     -22.455  21.620  -8.217  1.00 10.80           H  
ATOM    466 3HD2 LEU A  34     -23.055  23.214  -7.699  1.00 10.80           H  
ATOM    467  N   PHE A  35     -27.369  22.703 -10.581  1.00  9.87           N  
ATOM    468  CA  PHE A  35     -28.613  23.158  -9.997  1.00  9.87           C  
ATOM    469  C   PHE A  35     -29.089  22.122  -8.991  1.00  9.87           C  
ATOM    470  O   PHE A  35     -28.828  20.932  -9.166  1.00  9.87           O  
ATOM    471  CB  PHE A  35     -29.665  23.371 -11.080  1.00  9.87           C  
ATOM    472  CG  PHE A  35     -29.256  24.388 -12.110  1.00  9.87           C  
ATOM    473  CD1 PHE A  35     -28.537  23.999 -13.230  1.00  9.87           C  
ATOM    474  CD2 PHE A  35     -29.557  25.729 -11.953  1.00  9.87           C  
ATOM    475  CE1 PHE A  35     -28.139  24.920 -14.169  1.00  9.87           C  
ATOM    476  CE2 PHE A  35     -29.152  26.655 -12.894  1.00  9.87           C  
ATOM    477  CZ  PHE A  35     -28.440  26.247 -14.002  1.00  9.87           C  
ATOM    478  H   PHE A  35     -27.319  21.771 -10.971  1.00  9.87           H  
ATOM    479  HA  PHE A  35     -28.436  24.104  -9.476  1.00  9.87           H  
ATOM    480 1HB  PHE A  35     -29.861  22.429 -11.592  1.00  9.87           H  
ATOM    481 2HB  PHE A  35     -30.596  23.701 -10.622  1.00  9.87           H  
ATOM    482  HD1 PHE A  35     -28.287  22.946 -13.364  1.00  9.87           H  
ATOM    483  HD2 PHE A  35     -30.114  26.053 -11.071  1.00  9.87           H  
ATOM    484  HE1 PHE A  35     -27.574  24.597 -15.039  1.00  9.87           H  
ATOM    485  HE2 PHE A  35     -29.388  27.708 -12.762  1.00  9.87           H  
ATOM    486  HZ  PHE A  35     -28.112  26.975 -14.745  1.00  9.87           H  
ATOM    487  N   ILE A  36     -29.777  22.577  -7.948  1.00  9.47           N  
ATOM    488  CA  ILE A  36     -30.351  21.715  -6.914  1.00  9.47           C  
ATOM    489  C   ILE A  36     -31.844  21.984  -6.781  1.00  9.47           C  
ATOM    490  O   ILE A  36     -32.256  23.144  -6.712  1.00  9.47           O  
ATOM    491  CB  ILE A  36     -29.633  21.933  -5.562  1.00  9.47           C  
ATOM    492  CG1 ILE A  36     -28.127  21.595  -5.711  1.00  9.47           C  
ATOM    493  CG2 ILE A  36     -30.279  21.063  -4.472  1.00  9.47           C  
ATOM    494  CD1 ILE A  36     -27.292  21.979  -4.521  1.00  9.47           C  
ATOM    495  H   ILE A  36     -29.927  23.576  -7.872  1.00  9.47           H  
ATOM    496  HA  ILE A  36     -30.223  20.669  -7.208  1.00  9.47           H  
ATOM    497  HB  ILE A  36     -29.711  22.982  -5.276  1.00  9.47           H  
ATOM    498 1HG1 ILE A  36     -28.028  20.521  -5.875  1.00  9.47           H  
ATOM    499 2HG1 ILE A  36     -27.721  22.116  -6.570  1.00  9.47           H  
ATOM    500 1HG2 ILE A  36     -29.773  21.223  -3.523  1.00  9.47           H  
ATOM    501 2HG2 ILE A  36     -31.335  21.321  -4.362  1.00  9.47           H  
ATOM    502 3HG2 ILE A  36     -30.191  20.016  -4.758  1.00  9.47           H  
ATOM    503 1HD1 ILE A  36     -26.254  21.706  -4.703  1.00  9.47           H  
ATOM    504 2HD1 ILE A  36     -27.364  23.055  -4.355  1.00  9.47           H  
ATOM    505 3HD1 ILE A  36     -27.656  21.454  -3.636  1.00  9.47           H  
ATOM    506  N   GLN A  37     -32.666  20.934  -6.771  1.00  9.50           N  
ATOM    507  CA  GLN A  37     -34.108  21.127  -6.675  1.00  9.50           C  
ATOM    508  C   GLN A  37     -34.607  21.013  -5.226  1.00  9.50           C  
ATOM    509  O   GLN A  37     -33.961  20.362  -4.404  1.00  9.50           O  
ATOM    510  CB  GLN A  37     -34.841  20.083  -7.537  1.00  9.50           C  
ATOM    511  CG  GLN A  37     -34.493  20.108  -8.995  1.00  9.50           C  
ATOM    512  CD  GLN A  37     -34.833  21.419  -9.642  1.00  9.50           C  
ATOM    513  OE1 GLN A  37     -35.977  21.886  -9.599  1.00  9.50           O  
ATOM    514  NE2 GLN A  37     -33.833  22.017 -10.270  1.00  9.50           N  
ATOM    515  H   GLN A  37     -32.307  19.968  -6.831  1.00  9.50           H  
ATOM    516  HA  GLN A  37     -34.318  22.112  -7.073  1.00  9.50           H  
ATOM    517 1HB  GLN A  37     -34.594  19.082  -7.171  1.00  9.50           H  
ATOM    518 2HB  GLN A  37     -35.913  20.194  -7.456  1.00  9.50           H  
ATOM    519 1HG  GLN A  37     -33.420  19.938  -9.093  1.00  9.50           H  
ATOM    520 2HG  GLN A  37     -35.048  19.318  -9.500  1.00  9.50           H  
ATOM    521 1HE2 GLN A  37     -33.980  22.892 -10.737  1.00  9.50           H  
ATOM    522 2HE2 GLN A  37     -32.938  21.575 -10.284  1.00  9.50           H  
ATOM    523  N   PRO A  38     -35.787  21.574  -4.888  1.00  9.97           N  
ATOM    524  CA  PRO A  38     -36.476  21.403  -3.616  1.00  9.97           C  
ATOM    525  C   PRO A  38     -36.717  19.929  -3.304  1.00  9.97           C  
ATOM    526  O   PRO A  38     -36.919  19.553  -2.152  1.00  9.97           O  
ATOM    527  CB  PRO A  38     -37.789  22.150  -3.843  1.00  9.97           C  
ATOM    528  CG  PRO A  38     -37.471  23.183  -4.899  1.00  9.97           C  
ATOM    529  CD  PRO A  38     -36.465  22.529  -5.811  1.00  9.97           C  
ATOM    530  HA  PRO A  38     -35.879  21.877  -2.815  1.00  9.97           H  
ATOM    531 1HB  PRO A  38     -38.569  21.439  -4.158  1.00  9.97           H  
ATOM    532 2HB  PRO A  38     -38.131  22.601  -2.901  1.00  9.97           H  
ATOM    533 1HG  PRO A  38     -38.391  23.476  -5.430  1.00  9.97           H  
ATOM    534 2HG  PRO A  38     -37.080  24.098  -4.424  1.00  9.97           H  
ATOM    535 1HD  PRO A  38     -36.975  22.016  -6.642  1.00  9.97           H  
ATOM    536 2HD  PRO A  38     -35.785  23.317  -6.158  1.00  9.97           H  
ATOM    537  N   GLU A  39     -36.724  19.099  -4.350  1.00 10.96           N  
ATOM    538  CA  GLU A  39     -36.930  17.665  -4.237  1.00 10.96           C  
ATOM    539  C   GLU A  39     -35.633  16.937  -3.850  1.00 10.96           C  
ATOM    540  O   GLU A  39     -35.664  15.757  -3.488  1.00 10.96           O  
ATOM    541  CB  GLU A  39     -37.455  17.116  -5.566  1.00 10.96           C  
ATOM    542  CG  GLU A  39     -38.844  17.627  -5.951  1.00 10.96           C  
ATOM    543  CD  GLU A  39     -39.325  17.099  -7.287  1.00 10.96           C  
ATOM    544  OE1 GLU A  39     -38.598  16.369  -7.918  1.00 10.96           O  
ATOM    545  OE2 GLU A  39     -40.425  17.427  -7.671  1.00 10.96           O  
ATOM    546  H   GLU A  39     -36.578  19.474  -5.274  1.00 10.96           H  
ATOM    547  HA  GLU A  39     -37.668  17.482  -3.456  1.00 10.96           H  
ATOM    548 1HB  GLU A  39     -36.763  17.389  -6.363  1.00 10.96           H  
ATOM    549 2HB  GLU A  39     -37.495  16.029  -5.521  1.00 10.96           H  
ATOM    550 1HG  GLU A  39     -39.556  17.338  -5.180  1.00 10.96           H  
ATOM    551 2HG  GLU A  39     -38.813  18.718  -5.986  1.00 10.96           H  
ATOM    552  N   ASP A  40     -34.490  17.628  -3.955  1.00 12.28           N  
ATOM    553  CA  ASP A  40     -33.193  17.073  -3.598  1.00 12.28           C  
ATOM    554  C   ASP A  40     -32.872  17.520  -2.175  1.00 12.28           C  
ATOM    555  O   ASP A  40     -32.234  16.811  -1.401  1.00 12.28           O  
ATOM    556  CB  ASP A  40     -32.082  17.570  -4.537  1.00 12.28           C  
ATOM    557  CG  ASP A  40     -32.253  17.173  -6.014  1.00 12.28           C  
ATOM    558  OD1 ASP A  40     -32.384  16.000  -6.286  1.00 12.28           O  
ATOM    559  OD2 ASP A  40     -32.215  18.059  -6.872  1.00 12.28           O  
ATOM    560  H   ASP A  40     -34.513  18.596  -4.251  1.00 12.28           H  
ATOM    561  HA  ASP A  40     -33.242  15.982  -3.625  1.00 12.28           H  
ATOM    562 1HB  ASP A  40     -32.056  18.651  -4.480  1.00 12.28           H  
ATOM    563 2HB  ASP A  40     -31.120  17.205  -4.185  1.00 12.28           H  
ATOM    564  N   ALA A  41     -33.332  18.731  -1.855  1.00 13.27           N  
ATOM    565  CA  ALA A  41     -33.105  19.344  -0.549  1.00 13.27           C  
ATOM    566  C   ALA A  41     -33.726  18.504   0.569  1.00 13.27           C  
ATOM    567  O   ALA A  41     -34.816  17.956   0.414  1.00 13.27           O  
ATOM    568  CB  ALA A  41     -33.693  20.744  -0.538  1.00 13.27           C  
ATOM    569  H   ALA A  41     -33.827  19.262  -2.567  1.00 13.27           H  
ATOM    570  HA  ALA A  41     -32.032  19.398  -0.382  1.00 13.27           H  
ATOM    571 1HB  ALA A  41     -33.503  21.209   0.429  1.00 13.27           H  
ATOM    572 2HB  ALA A  41     -33.232  21.338  -1.329  1.00 13.27           H  
ATOM    573 3HB  ALA A  41     -34.767  20.685  -0.709  1.00 13.27           H  
ATOM    574  N   GLU A  42     -33.047  18.431   1.713  1.00 13.65           N  
ATOM    575  CA  GLU A  42     -33.566  17.681   2.854  1.00 13.65           C  
ATOM    576  C   GLU A  42     -34.311  18.559   3.859  1.00 13.65           C  
ATOM    577  O   GLU A  42     -33.773  19.547   4.352  1.00 13.65           O  
ATOM    578  CB  GLU A  42     -32.419  16.955   3.571  1.00 13.65           C  
ATOM    579  CG  GLU A  42     -32.842  16.100   4.779  1.00 13.65           C  
ATOM    580  CD  GLU A  42     -31.671  15.397   5.457  1.00 13.65           C  
ATOM    581  OE1 GLU A  42     -30.573  15.497   4.961  1.00 13.65           O  
ATOM    582  OE2 GLU A  42     -31.880  14.766   6.469  1.00 13.65           O  
ATOM    583  H   GLU A  42     -32.154  18.894   1.788  1.00 13.65           H  
ATOM    584  HA  GLU A  42     -34.267  16.933   2.480  1.00 13.65           H  
ATOM    585 1HB  GLU A  42     -31.909  16.303   2.862  1.00 13.65           H  
ATOM    586 2HB  GLU A  42     -31.694  17.686   3.924  1.00 13.65           H  
ATOM    587 1HG  GLU A  42     -33.334  16.738   5.510  1.00 13.65           H  
ATOM    588 2HG  GLU A  42     -33.564  15.355   4.449  1.00 13.65           H  
ATOM    589  N   GLU A  43     -35.547  18.171   4.168  1.00 13.41           N  
ATOM    590  CA  GLU A  43     -36.339  18.868   5.178  1.00 13.41           C  
ATOM    591  C   GLU A  43     -36.139  18.161   6.508  1.00 13.41           C  
ATOM    592  O   GLU A  43     -36.292  16.942   6.582  1.00 13.41           O  
ATOM    593  CB  GLU A  43     -37.826  18.893   4.805  1.00 13.41           C  
ATOM    594  CG  GLU A  43     -38.709  19.637   5.798  1.00 13.41           C  
ATOM    595  CD  GLU A  43     -40.162  19.690   5.386  1.00 13.41           C  
ATOM    596  OE1 GLU A  43     -40.475  19.234   4.313  1.00 13.41           O  
ATOM    597  OE2 GLU A  43     -40.958  20.187   6.147  1.00 13.41           O  
ATOM    598  H   GLU A  43     -35.935  17.367   3.702  1.00 13.41           H  
ATOM    599  HA  GLU A  43     -35.979  19.892   5.271  1.00 13.41           H  
ATOM    600 1HB  GLU A  43     -37.947  19.362   3.829  1.00 13.41           H  
ATOM    601 2HB  GLU A  43     -38.197  17.873   4.731  1.00 13.41           H  
ATOM    602 1HG  GLU A  43     -38.641  19.121   6.755  1.00 13.41           H  
ATOM    603 2HG  GLU A  43     -38.328  20.648   5.933  1.00 13.41           H  
ATOM    604  N   VAL A  44     -35.781  18.908   7.545  1.00 12.77           N  
ATOM    605  CA  VAL A  44     -35.536  18.292   8.844  1.00 12.77           C  
ATOM    606  C   VAL A  44     -36.565  18.684   9.898  1.00 12.77           C  
ATOM    607  O   VAL A  44     -37.238  17.816  10.445  1.00 12.77           O  
ATOM    608  CB  VAL A  44     -34.124  18.654   9.327  1.00 12.77           C  
ATOM    609  CG1 VAL A  44     -33.884  18.061  10.709  1.00 12.77           C  
ATOM    610  CG2 VAL A  44     -33.104  18.135   8.308  1.00 12.77           C  
ATOM    611  H   VAL A  44     -35.669  19.902   7.420  1.00 12.77           H  
ATOM    612  HA  VAL A  44     -35.578  17.211   8.721  1.00 12.77           H  
ATOM    613  HB  VAL A  44     -34.037  19.735   9.416  1.00 12.77           H  
ATOM    614 1HG1 VAL A  44     -32.886  18.329  11.051  1.00 12.77           H  
ATOM    615 2HG1 VAL A  44     -34.625  18.451  11.412  1.00 12.77           H  
ATOM    616 3HG1 VAL A  44     -33.971  16.977  10.657  1.00 12.77           H  
ATOM    617 1HG2 VAL A  44     -32.098  18.388   8.635  1.00 12.77           H  
ATOM    618 2HG2 VAL A  44     -33.191  17.047   8.220  1.00 12.77           H  
ATOM    619 3HG2 VAL A  44     -33.287  18.587   7.331  1.00 12.77           H  
ATOM    620  N   VAL A  45     -36.693  19.995  10.146  1.00 12.25           N  
ATOM    621  CA  VAL A  45     -37.595  20.583  11.146  1.00 12.25           C  
ATOM    622  C   VAL A  45     -37.258  20.215  12.597  1.00 12.25           C  
ATOM    623  O   VAL A  45     -37.205  19.050  12.974  1.00 12.25           O  
ATOM    624  CB  VAL A  45     -39.061  20.210  10.852  1.00 12.25           C  
ATOM    625  CG1 VAL A  45     -39.971  20.744  11.948  1.00 12.25           C  
ATOM    626  CG2 VAL A  45     -39.446  20.778   9.493  1.00 12.25           C  
ATOM    627  H   VAL A  45     -36.107  20.626   9.624  1.00 12.25           H  
ATOM    628  HA  VAL A  45     -37.517  21.667  11.058  1.00 12.25           H  
ATOM    629  HB  VAL A  45     -39.176  19.133  10.840  1.00 12.25           H  
ATOM    630 1HG1 VAL A  45     -41.002  20.473  11.733  1.00 12.25           H  
ATOM    631 2HG1 VAL A  45     -39.679  20.315  12.909  1.00 12.25           H  
ATOM    632 3HG1 VAL A  45     -39.883  21.828  12.000  1.00 12.25           H  
ATOM    633 1HG2 VAL A  45     -40.478  20.514   9.260  1.00 12.25           H  
ATOM    634 2HG2 VAL A  45     -39.341  21.860   9.511  1.00 12.25           H  
ATOM    635 3HG2 VAL A  45     -38.795  20.369   8.728  1.00 12.25           H  
ATOM    636  N   GLU A  46     -37.013  21.240  13.411  1.00 12.14           N  
ATOM    637  CA  GLU A  46     -36.722  21.034  14.823  1.00 12.14           C  
ATOM    638  C   GLU A  46     -38.014  20.924  15.627  1.00 12.14           C  
ATOM    639  O   GLU A  46     -39.047  21.476  15.253  1.00 12.14           O  
ATOM    640  CB  GLU A  46     -35.807  22.148  15.355  1.00 12.14           C  
ATOM    641  CG  GLU A  46     -35.441  22.083  16.877  1.00 12.14           C  
ATOM    642  CD  GLU A  46     -34.677  20.823  17.312  1.00 12.14           C  
ATOM    643  OE1 GLU A  46     -35.331  19.838  17.637  1.00 12.14           O  
ATOM    644  OE2 GLU A  46     -33.468  20.853  17.334  1.00 12.14           O  
ATOM    645  H   GLU A  46     -37.054  22.181  13.048  1.00 12.14           H  
ATOM    646  HA  GLU A  46     -36.187  20.089  14.926  1.00 12.14           H  
ATOM    647 1HB  GLU A  46     -34.873  22.138  14.794  1.00 12.14           H  
ATOM    648 2HB  GLU A  46     -36.280  23.112  15.175  1.00 12.14           H  
ATOM    649 1HG  GLU A  46     -34.812  22.945  17.098  1.00 12.14           H  
ATOM    650 2HG  GLU A  46     -36.341  22.195  17.469  1.00 12.14           H  
ATOM    651  N   VAL A  47     -37.936  20.174  16.719  1.00 12.63           N  
ATOM    652  CA  VAL A  47     -39.041  19.953  17.636  1.00 12.63           C  
ATOM    653  C   VAL A  47     -38.766  20.573  19.001  1.00 12.63           C  
ATOM    654  O   VAL A  47     -39.684  21.137  19.620  1.00 12.63           O  
ATOM    655  CB  VAL A  47     -39.325  18.450  17.778  1.00 12.63           C  
ATOM    656  CG1 VAL A  47     -40.413  18.224  18.810  1.00 12.63           C  
ATOM    657  CG2 VAL A  47     -39.742  17.900  16.411  1.00 12.63           C  
ATOM    658  H   VAL A  47     -37.027  19.780  16.947  1.00 12.63           H  
ATOM    659  HA  VAL A  47     -39.929  20.424  17.220  1.00 12.63           H  
ATOM    660  HB  VAL A  47     -38.425  17.946  18.128  1.00 12.63           H  
ATOM    661 1HG1 VAL A  47     -40.602  17.157  18.911  1.00 12.63           H  
ATOM    662 2HG1 VAL A  47     -40.090  18.627  19.769  1.00 12.63           H  
ATOM    663 3HG1 VAL A  47     -41.325  18.726  18.494  1.00 12.63           H  
ATOM    664 1HG2 VAL A  47     -39.941  16.832  16.491  1.00 12.63           H  
ATOM    665 2HG2 VAL A  47     -40.642  18.413  16.072  1.00 12.63           H  
ATOM    666 3HG2 VAL A  47     -38.939  18.064  15.689  1.00 12.63           H  
ATOM    667  N   THR A  48     -37.494  20.445  19.444  1.00 14.00           N  
ATOM    668  CA  THR A  48     -36.987  20.808  20.774  1.00 14.00           C  
ATOM    669  C   THR A  48     -37.903  20.356  21.921  1.00 14.00           C  
ATOM    670  O   THR A  48     -38.792  19.523  21.742  1.00 14.00           O  
ATOM    671  CB  THR A  48     -36.629  22.343  20.853  1.00 14.00           C  
ATOM    672  OG1 THR A  48     -36.091  22.670  22.158  1.00 14.00           O  
ATOM    673  CG2 THR A  48     -37.789  23.247  20.584  1.00 14.00           C  
ATOM    674  H   THR A  48     -36.812  20.044  18.800  1.00 14.00           H  
ATOM    675  HA  THR A  48     -36.039  20.285  20.907  1.00 14.00           H  
ATOM    676  HB  THR A  48     -35.866  22.554  20.108  1.00 14.00           H  
ATOM    677  HG1 THR A  48     -35.938  23.637  22.200  1.00 14.00           H  
ATOM    678 1HG2 THR A  48     -37.448  24.273  20.649  1.00 14.00           H  
ATOM    679 2HG2 THR A  48     -38.178  23.086  19.597  1.00 14.00           H  
ATOM    680 3HG2 THR A  48     -38.572  23.071  21.325  1.00 14.00           H  
ATOM    681  N   THR A  49     -37.564  20.804  23.126  1.00 16.14           N  
ATOM    682  CA  THR A  49     -38.282  20.489  24.346  1.00 16.14           C  
ATOM    683  C   THR A  49     -38.794  21.783  24.941  1.00 16.14           C  
ATOM    684  O   THR A  49     -39.638  21.786  25.841  1.00 16.14           O  
ATOM    685  CB  THR A  49     -37.374  19.778  25.365  1.00 16.14           C  
ATOM    686  OG1 THR A  49     -36.287  20.646  25.712  1.00 16.14           O  
ATOM    687  CG2 THR A  49     -36.821  18.481  24.785  1.00 16.14           C  
ATOM    688  H   THR A  49     -36.816  21.460  23.163  1.00 16.14           H  
ATOM    689  HA  THR A  49     -39.133  19.851  24.113  1.00 16.14           H  
ATOM    690  HB  THR A  49     -37.951  19.559  26.261  1.00 16.14           H  
ATOM    691  HG1 THR A  49     -36.635  21.524  25.919  1.00 16.14           H  
ATOM    692 1HG2 THR A  49     -36.185  17.999  25.528  1.00 16.14           H  
ATOM    693 2HG2 THR A  49     -37.645  17.815  24.527  1.00 16.14           H  
ATOM    694 3HG2 THR A  49     -36.236  18.697  23.894  1.00 16.14           H  
ATOM    695  N   GLU A  50     -38.256  22.886  24.428  1.00 18.47           N  
ATOM    696  CA  GLU A  50     -38.592  24.218  24.920  1.00 18.47           C  
ATOM    697  C   GLU A  50     -38.576  25.204  23.762  1.00 18.47           C  
ATOM    698  O   GLU A  50     -37.652  25.198  22.953  1.00 18.47           O  
ATOM    699  CB  GLU A  50     -37.619  24.646  26.024  1.00 18.47           C  
ATOM    700  CG  GLU A  50     -37.940  25.995  26.683  1.00 18.47           C  
ATOM    701  CD  GLU A  50     -37.015  26.320  27.844  1.00 18.47           C  
ATOM    702  OE1 GLU A  50     -36.168  25.517  28.146  1.00 18.47           O  
ATOM    703  OE2 GLU A  50     -37.170  27.374  28.422  1.00 18.47           O  
ATOM    704  H   GLU A  50     -37.571  22.780  23.674  1.00 18.47           H  
ATOM    705  HA  GLU A  50     -39.601  24.194  25.336  1.00 18.47           H  
ATOM    706 1HB  GLU A  50     -37.602  23.889  26.807  1.00 18.47           H  
ATOM    707 2HB  GLU A  50     -36.616  24.710  25.609  1.00 18.47           H  
ATOM    708 1HG  GLU A  50     -37.862  26.786  25.940  1.00 18.47           H  
ATOM    709 2HG  GLU A  50     -38.971  25.971  27.042  1.00 18.47           H  
ATOM    710  N   ARG A  51     -39.599  26.055  23.701  1.00 20.23           N  
ATOM    711  CA  ARG A  51     -39.723  27.027  22.622  1.00 20.23           C  
ATOM    712  C   ARG A  51     -39.589  28.455  23.118  1.00 20.23           C  
ATOM    713  O   ARG A  51     -39.986  28.766  24.240  1.00 20.23           O  
ATOM    714  CB  ARG A  51     -41.099  26.903  21.966  1.00 20.23           C  
ATOM    715  CG  ARG A  51     -41.445  25.519  21.403  1.00 20.23           C  
ATOM    716  CD  ARG A  51     -40.722  25.204  20.147  1.00 20.23           C  
ATOM    717  NE  ARG A  51     -41.033  23.846  19.670  1.00 20.23           N  
ATOM    718  CZ  ARG A  51     -42.098  23.519  18.925  1.00 20.23           C  
ATOM    719  NH1 ARG A  51     -42.982  24.428  18.557  1.00 20.23           N  
ATOM    720  NH2 ARG A  51     -42.234  22.262  18.576  1.00 20.23           N  
ATOM    721  H   ARG A  51     -40.314  26.012  24.410  1.00 20.23           H  
ATOM    722  HA  ARG A  51     -38.946  26.838  21.879  1.00 20.23           H  
ATOM    723 1HB  ARG A  51     -41.865  27.161  22.696  1.00 20.23           H  
ATOM    724 2HB  ARG A  51     -41.177  27.628  21.151  1.00 20.23           H  
ATOM    725 1HG  ARG A  51     -41.184  24.755  22.140  1.00 20.23           H  
ATOM    726 2HG  ARG A  51     -42.515  25.473  21.202  1.00 20.23           H  
ATOM    727 1HD  ARG A  51     -41.020  25.911  19.375  1.00 20.23           H  
ATOM    728 2HD  ARG A  51     -39.658  25.284  20.312  1.00 20.23           H  
ATOM    729  HE  ARG A  51     -40.391  23.065  19.898  1.00 20.23           H  
ATOM    730 1HH1 ARG A  51     -42.860  25.393  18.834  1.00 20.23           H  
ATOM    731 2HH1 ARG A  51     -43.776  24.158  17.996  1.00 20.23           H  
ATOM    732 1HH2 ARG A  51     -41.507  21.596  18.893  1.00 20.23           H  
ATOM    733 2HH2 ARG A  51     -43.014  21.962  18.017  1.00 20.23           H  
ATOM    734  N   SER A  52     -39.075  29.326  22.258  1.00 21.06           N  
ATOM    735  CA  SER A  52     -39.051  30.760  22.523  1.00 21.06           C  
ATOM    736  C   SER A  52     -40.433  31.326  22.185  1.00 21.06           C  
ATOM    737  O   SER A  52     -41.194  31.787  23.037  1.00 21.06           O  
ATOM    738  CB  SER A  52     -37.981  31.400  21.656  1.00 21.06           C  
ATOM    739  OG  SER A  52     -38.279  31.213  20.288  1.00 21.06           O  
ATOM    740  H   SER A  52     -38.718  28.982  21.379  1.00 21.06           H  
ATOM    741  HA  SER A  52     -38.842  30.934  23.577  1.00 21.06           H  
ATOM    742 1HB  SER A  52     -37.928  32.467  21.878  1.00 21.06           H  
ATOM    743 2HB  SER A  52     -37.012  30.966  21.888  1.00 21.06           H  
ATOM    744  HG  SER A  52     -37.572  31.657  19.801  1.00 21.06           H  
ATOM    745  N   GLN A  53     -40.803  31.154  20.926  1.00 21.37           N  
ATOM    746  CA  GLN A  53     -42.105  31.568  20.439  1.00 21.37           C  
ATOM    747  C   GLN A  53     -43.161  30.530  20.795  1.00 21.37           C  
ATOM    748  O   GLN A  53     -43.554  29.695  19.980  1.00 21.37           O  
ATOM    749  CB  GLN A  53     -42.076  31.825  18.932  1.00 21.37           C  
ATOM    750  CG  GLN A  53     -41.178  33.004  18.516  1.00 21.37           C  
ATOM    751  CD  GLN A  53     -41.844  34.379  18.805  1.00 21.37           C  
ATOM    752  OE1 GLN A  53     -42.886  34.692  18.204  1.00 21.37           O  
ATOM    753  NE2 GLN A  53     -41.258  35.178  19.693  1.00 21.37           N  
ATOM    754  H   GLN A  53     -40.103  30.798  20.294  1.00 21.37           H  
ATOM    755  HA  GLN A  53     -42.385  32.506  20.928  1.00 21.37           H  
ATOM    756 1HB  GLN A  53     -41.718  30.935  18.418  1.00 21.37           H  
ATOM    757 2HB  GLN A  53     -43.091  32.020  18.579  1.00 21.37           H  
ATOM    758 1HG  GLN A  53     -40.240  32.950  19.069  1.00 21.37           H  
ATOM    759 2HG  GLN A  53     -40.976  32.939  17.440  1.00 21.37           H  
ATOM    760 1HE2 GLN A  53     -41.657  36.090  19.922  1.00 21.37           H  
ATOM    761 2HE2 GLN A  53     -40.412  34.904  20.167  1.00 21.37           H  
ATOM    762  N   ASP A  54     -43.569  30.586  22.055  1.00 21.09           N  
ATOM    763  CA  ASP A  54     -44.560  29.676  22.613  1.00 21.09           C  
ATOM    764  C   ASP A  54     -45.859  29.780  21.841  1.00 21.09           C  
ATOM    765  O   ASP A  54     -46.133  30.786  21.187  1.00 21.09           O  
ATOM    766  CB  ASP A  54     -44.845  29.965  24.095  1.00 21.09           C  
ATOM    767  CG  ASP A  54     -45.655  28.832  24.778  1.00 21.09           C  
ATOM    768  OD1 ASP A  54     -45.051  27.880  25.209  1.00 21.09           O  
ATOM    769  OD2 ASP A  54     -46.876  28.907  24.796  1.00 21.09           O  
ATOM    770  H   ASP A  54     -43.122  31.284  22.648  1.00 21.09           H  
ATOM    771  HA  ASP A  54     -44.189  28.656  22.526  1.00 21.09           H  
ATOM    772 1HB  ASP A  54     -43.896  30.092  24.625  1.00 21.09           H  
ATOM    773 2HB  ASP A  54     -45.398  30.904  24.183  1.00 21.09           H  
ATOM    774  N   LEU A  55     -46.667  28.732  21.926  1.00 19.83           N  
ATOM    775  CA  LEU A  55     -47.962  28.671  21.271  1.00 19.83           C  
ATOM    776  C   LEU A  55     -48.965  29.704  21.806  1.00 19.83           C  
ATOM    777  O   LEU A  55     -49.886  30.108  21.094  1.00 19.83           O  
ATOM    778  CB  LEU A  55     -48.542  27.268  21.440  1.00 19.83           C  
ATOM    779  CG  LEU A  55     -47.780  26.159  20.715  1.00 19.83           C  
ATOM    780  CD1 LEU A  55     -48.389  24.813  21.074  1.00 19.83           C  
ATOM    781  CD2 LEU A  55     -47.829  26.413  19.220  1.00 19.83           C  
ATOM    782  H   LEU A  55     -46.380  27.951  22.502  1.00 19.83           H  
ATOM    783  HA  LEU A  55     -47.813  28.866  20.210  1.00 19.83           H  
ATOM    784 1HB  LEU A  55     -48.540  27.032  22.506  1.00 19.83           H  
ATOM    785 2HB  LEU A  55     -49.572  27.268  21.089  1.00 19.83           H  
ATOM    786  HG  LEU A  55     -46.739  26.156  21.045  1.00 19.83           H  
ATOM    787 1HD1 LEU A  55     -47.842  24.017  20.569  1.00 19.83           H  
ATOM    788 2HD1 LEU A  55     -48.330  24.665  22.154  1.00 19.83           H  
ATOM    789 3HD1 LEU A  55     -49.432  24.792  20.761  1.00 19.83           H  
ATOM    790 1HD2 LEU A  55     -47.280  25.626  18.700  1.00 19.83           H  
ATOM    791 2HD2 LEU A  55     -48.866  26.414  18.884  1.00 19.83           H  
ATOM    792 3HD2 LEU A  55     -47.373  27.380  19.001  1.00 19.83           H  
ATOM    793  N   CYS A  56     -48.804  30.117  23.066  1.00 17.62           N  
ATOM    794  CA  CYS A  56     -49.730  31.078  23.649  1.00 17.62           C  
ATOM    795  C   CYS A  56     -49.724  32.385  22.843  1.00 17.62           C  
ATOM    796  O   CYS A  56     -48.669  33.007  22.686  1.00 17.62           O  
ATOM    797  CB  CYS A  56     -49.319  31.401  25.085  1.00 17.62           C  
ATOM    798  SG  CYS A  56     -50.396  32.592  25.917  1.00 17.62           S  
ATOM    799  H   CYS A  56     -48.033  29.750  23.634  1.00 17.62           H  
ATOM    800  HA  CYS A  56     -50.707  30.614  23.658  1.00 17.62           H  
ATOM    801 1HB  CYS A  56     -49.296  30.482  25.677  1.00 17.62           H  
ATOM    802 2HB  CYS A  56     -48.302  31.806  25.085  1.00 17.62           H  
ATOM    803  HG  CYS A  56     -49.533  32.887  26.894  1.00 17.62           H  
ATOM    804  N   PRO A  57     -50.876  32.894  22.368  1.00 14.69           N  
ATOM    805  CA  PRO A  57     -50.959  34.109  21.584  1.00 14.69           C  
ATOM    806  C   PRO A  57     -50.476  35.323  22.364  1.00 14.69           C  
ATOM    807  O   PRO A  57     -49.991  36.304  21.801  1.00 14.69           O  
ATOM    808  CB  PRO A  57     -52.445  34.198  21.238  1.00 14.69           C  
ATOM    809  CG  PRO A  57     -53.144  33.387  22.315  1.00 14.69           C  
ATOM    810  CD  PRO A  57     -52.177  32.270  22.658  1.00 14.69           C  
ATOM    811  HA  PRO A  57     -50.351  33.978  20.669  1.00 14.69           H  
ATOM    812 1HB  PRO A  57     -52.759  35.253  21.235  1.00 14.69           H  
ATOM    813 2HB  PRO A  57     -52.618  33.806  20.230  1.00 14.69           H  
ATOM    814 1HG  PRO A  57     -53.375  34.027  23.179  1.00 14.69           H  
ATOM    815 2HG  PRO A  57     -54.106  33.012  21.933  1.00 14.69           H  
ATOM    816 1HD  PRO A  57     -52.303  32.044  23.721  1.00 14.69           H  
ATOM    817 2HD  PRO A  57     -52.328  31.389  22.014  1.00 14.69           H  
ATOM    818  N   GLN A  58     -50.531  35.240  23.693  1.00 11.60           N  
ATOM    819  CA  GLN A  58     -50.097  36.347  24.526  1.00 11.60           C  
ATOM    820  C   GLN A  58     -48.612  36.211  24.829  1.00 11.60           C  
ATOM    821  O   GLN A  58     -48.213  35.979  25.973  1.00 11.60           O  
ATOM    822  CB  GLN A  58     -50.903  36.400  25.821  1.00 11.60           C  
ATOM    823  CG  GLN A  58     -52.395  36.637  25.615  1.00 11.60           C  
ATOM    824  CD  GLN A  58     -53.171  36.646  26.923  1.00 11.60           C  
ATOM    825  OE1 GLN A  58     -52.639  37.008  27.975  1.00 11.60           O  
ATOM    826  NE2 GLN A  58     -54.441  36.252  26.862  1.00 11.60           N  
ATOM    827  H   GLN A  58     -50.901  34.413  24.132  1.00 11.60           H  
ATOM    828  HA  GLN A  58     -50.243  37.282  23.982  1.00 11.60           H  
ATOM    829 1HB  GLN A  58     -50.779  35.474  26.368  1.00 11.60           H  
ATOM    830 2HB  GLN A  58     -50.513  37.199  26.452  1.00 11.60           H  
ATOM    831 1HG  GLN A  58     -52.539  37.598  25.118  1.00 11.60           H  
ATOM    832 2HG  GLN A  58     -52.784  35.834  24.993  1.00 11.60           H  
ATOM    833 1HE2 GLN A  58     -55.002  36.238  27.691  1.00 11.60           H  
ATOM    834 2HE2 GLN A  58     -54.838  35.967  25.989  1.00 11.60           H  
ATOM    835  N   SER A  59     -47.811  36.367  23.785  1.00  8.89           N  
ATOM    836  CA  SER A  59     -46.359  36.221  23.851  1.00  8.89           C  
ATOM    837  C   SER A  59     -45.643  37.347  23.114  1.00  8.89           C  
ATOM    838  O   SER A  59     -46.212  37.984  22.223  1.00  8.89           O  
ATOM    839  CB  SER A  59     -45.908  34.902  23.257  1.00  8.89           C  
ATOM    840  OG  SER A  59     -46.442  33.802  23.946  1.00  8.89           O  
ATOM    841  H   SER A  59     -48.279  36.549  22.891  1.00  8.89           H  
ATOM    842  HA  SER A  59     -46.062  36.258  24.899  1.00  8.89           H  
ATOM    843 1HB  SER A  59     -46.199  34.849  22.206  1.00  8.89           H  
ATOM    844 2HB  SER A  59     -44.820  34.858  23.295  1.00  8.89           H  
ATOM    845  HG  SER A  59     -47.231  33.517  23.433  1.00  8.89           H  
ATOM    846  N   LEU A  60     -44.390  37.566  23.496  1.00  6.83           N  
ATOM    847  CA  LEU A  60     -43.538  38.560  22.875  1.00  6.83           C  
ATOM    848  C   LEU A  60     -42.385  37.870  22.156  1.00  6.83           C  
ATOM    849  O   LEU A  60     -42.090  38.154  20.987  1.00  6.83           O  
ATOM    850  OXT LEU A  60     -41.916  36.856  22.678  1.00  6.83           O  
ATOM    851  CB  LEU A  60     -42.999  39.519  23.944  1.00  6.83           C  
ATOM    852  CG  LEU A  60     -44.075  40.248  24.778  1.00  6.83           C  
ATOM    853  CD1 LEU A  60     -43.399  41.070  25.867  1.00  6.83           C  
ATOM    854  CD2 LEU A  60     -44.915  41.127  23.865  1.00  6.83           C  
ATOM    855  H   LEU A  60     -44.006  37.009  24.251  1.00  6.83           H  
ATOM    856  HA  LEU A  60     -44.126  39.125  22.151  1.00  6.83           H  
ATOM    857 1HB  LEU A  60     -42.365  38.962  24.630  1.00  6.83           H  
ATOM    858 2HB  LEU A  60     -42.392  40.282  23.455  1.00  6.83           H  
ATOM    859  HG  LEU A  60     -44.718  39.515  25.267  1.00  6.83           H  
ATOM    860 1HD1 LEU A  60     -44.161  41.582  26.466  1.00  6.83           H  
ATOM    861 2HD1 LEU A  60     -42.811  40.418  26.515  1.00  6.83           H  
ATOM    862 3HD1 LEU A  60     -42.746  41.813  25.411  1.00  6.83           H  
ATOM    863 1HD2 LEU A  60     -45.682  41.634  24.455  1.00  6.83           H  
ATOM    864 2HD2 LEU A  60     -44.278  41.865  23.384  1.00  6.83           H  
ATOM    865 3HD2 LEU A  60     -45.392  40.507  23.104  1.00  6.83           H  
TER     866
ENDMDL

REMARK ID 651520 MODEL 3 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       0.376   0.754  -0.443  1.00 10.35           N  
ATOM      2  CA  GLU A   1       1.552   0.993   0.377  1.00 10.35           C  
ATOM      3  C   GLU A   1       2.305   2.227  -0.106  1.00 10.35           C  
ATOM      4  O   GLU A   1       3.410   2.504   0.355  1.00 10.35           O  
ATOM      5  CB  GLU A   1       2.482  -0.229   0.363  1.00 10.35           C  
ATOM      6  CG  GLU A   1       1.896  -1.488   1.011  1.00 10.35           C  
ATOM      7  CD  GLU A   1       2.839  -2.681   0.976  1.00 10.35           C  
ATOM      8  OE1 GLU A   1       3.917  -2.554   0.443  1.00 10.35           O  
ATOM      9  OE2 GLU A   1       2.472  -3.715   1.485  1.00 10.35           O  
ATOM     10 1H   GLU A   1       0.465  -0.125  -0.930  1.00 10.35           H  
ATOM     11 2H   GLU A   1      -0.450   0.742   0.134  1.00 10.35           H  
ATOM     12 3H   GLU A   1       0.293   1.506  -1.124  1.00 10.35           H  
ATOM     13  HA  GLU A   1       1.229   1.173   1.402  1.00 10.35           H  
ATOM     14 1HB  GLU A   1       2.745  -0.472  -0.666  1.00 10.35           H  
ATOM     15 2HB  GLU A   1       3.407   0.015   0.886  1.00 10.35           H  
ATOM     16 1HG  GLU A   1       1.651  -1.265   2.050  1.00 10.35           H  
ATOM     17 2HG  GLU A   1       0.971  -1.747   0.498  1.00 10.35           H  
ATOM     18  N   GLU A   2       1.706   2.969  -1.040  1.00 10.03           N  
ATOM     19  CA  GLU A   2       2.330   4.173  -1.612  1.00 10.03           C  
ATOM     20  C   GLU A   2       2.327   5.416  -0.703  1.00 10.03           C  
ATOM     21  O   GLU A   2       3.013   6.406  -0.979  1.00 10.03           O  
ATOM     22  CB  GLU A   2       1.643   4.490  -2.941  1.00 10.03           C  
ATOM     23  CG  GLU A   2       0.178   4.907  -2.816  1.00 10.03           C  
ATOM     24  CD  GLU A   2      -0.756   3.719  -2.703  1.00 10.03           C  
ATOM     25  OE1 GLU A   2      -0.296   2.652  -2.315  1.00 10.03           O  
ATOM     26  OE2 GLU A   2      -1.918   3.866  -2.993  1.00 10.03           O  
ATOM     27  H   GLU A   2       0.798   2.710  -1.388  1.00 10.03           H  
ATOM     28  HA  GLU A   2       3.374   3.932  -1.824  1.00 10.03           H  
ATOM     29 1HB  GLU A   2       2.177   5.299  -3.440  1.00 10.03           H  
ATOM     30 2HB  GLU A   2       1.690   3.618  -3.592  1.00 10.03           H  
ATOM     31 1HG  GLU A   2       0.052   5.541  -1.942  1.00 10.03           H  
ATOM     32 2HG  GLU A   2      -0.095   5.491  -3.693  1.00 10.03           H  
ATOM     33  N   ASP A   3       1.571   5.378   0.393  1.00  9.66           N  
ATOM     34  CA  ASP A   3       1.489   6.538   1.274  1.00  9.66           C  
ATOM     35  C   ASP A   3       2.702   6.604   2.185  1.00  9.66           C  
ATOM     36  O   ASP A   3       2.646   6.239   3.359  1.00  9.66           O  
ATOM     37  CB  ASP A   3       0.216   6.530   2.119  1.00  9.66           C  
ATOM     38  CG  ASP A   3       0.031   7.855   2.897  1.00  9.66           C  
ATOM     39  OD1 ASP A   3       0.745   8.795   2.603  1.00  9.66           O  
ATOM     40  OD2 ASP A   3      -0.820   7.911   3.759  1.00  9.66           O  
ATOM     41  H   ASP A   3       1.040   4.549   0.596  1.00  9.66           H  
ATOM     42  HA  ASP A   3       1.478   7.438   0.657  1.00  9.66           H  
ATOM     43 1HB  ASP A   3      -0.652   6.372   1.476  1.00  9.66           H  
ATOM     44 2HB  ASP A   3       0.256   5.705   2.831  1.00  9.66           H  
ATOM     45  N   LEU A   4       3.796   7.090   1.626  1.00  9.39           N  
ATOM     46  CA  LEU A   4       5.083   7.140   2.305  1.00  9.39           C  
ATOM     47  C   LEU A   4       5.361   8.498   2.962  1.00  9.39           C  
ATOM     48  O   LEU A   4       6.490   8.772   3.375  1.00  9.39           O  
ATOM     49  CB  LEU A   4       6.181   6.809   1.295  1.00  9.39           C  
ATOM     50  CG  LEU A   4       6.048   5.417   0.646  1.00  9.39           C  
ATOM     51  CD1 LEU A   4       7.156   5.221  -0.366  1.00  9.39           C  
ATOM     52  CD2 LEU A   4       6.063   4.352   1.718  1.00  9.39           C  
ATOM     53  H   LEU A   4       3.722   7.345   0.642  1.00  9.39           H  
ATOM     54  HA  LEU A   4       5.084   6.380   3.084  1.00  9.39           H  
ATOM     55 1HB  LEU A   4       6.157   7.552   0.501  1.00  9.39           H  
ATOM     56 2HB  LEU A   4       7.147   6.862   1.795  1.00  9.39           H  
ATOM     57  HG  LEU A   4       5.105   5.357   0.113  1.00  9.39           H  
ATOM     58 1HD1 LEU A   4       7.046   4.244  -0.836  1.00  9.39           H  
ATOM     59 2HD1 LEU A   4       7.091   5.999  -1.125  1.00  9.39           H  
ATOM     60 3HD1 LEU A   4       8.122   5.278   0.134  1.00  9.39           H  
ATOM     61 1HD2 LEU A   4       5.948   3.371   1.251  1.00  9.39           H  
ATOM     62 2HD2 LEU A   4       7.004   4.390   2.263  1.00  9.39           H  
ATOM     63 3HD2 LEU A   4       5.234   4.521   2.407  1.00  9.39           H  
ATOM     64  N   GLY A   5       4.352   9.366   3.000  1.00  9.32           N  
ATOM     65  CA  GLY A   5       4.492  10.698   3.582  1.00  9.32           C  
ATOM     66  C   GLY A   5       4.069  10.723   5.048  1.00  9.32           C  
ATOM     67  O   GLY A   5       4.004   9.688   5.709  1.00  9.32           O  
ATOM     68  H   GLY A   5       3.444   9.076   2.647  1.00  9.32           H  
ATOM     69 1HA  GLY A   5       5.526  11.030   3.491  1.00  9.32           H  
ATOM     70 2HA  GLY A   5       3.880  11.400   3.017  1.00  9.32           H  
ATOM     71  N   GLN A   6       3.810  11.929   5.565  1.00  9.49           N  
ATOM     72  CA  GLN A   6       3.421  12.136   6.969  1.00  9.49           C  
ATOM     73  C   GLN A   6       4.407  11.437   7.917  1.00  9.49           C  
ATOM     74  O   GLN A   6       4.009  10.755   8.861  1.00  9.49           O  
ATOM     75  CB  GLN A   6       1.997  11.605   7.204  1.00  9.49           C  
ATOM     76  CG  GLN A   6       0.893  12.304   6.369  1.00  9.49           C  
ATOM     77  CD  GLN A   6       0.604  13.754   6.777  1.00  9.49           C  
ATOM     78  OE1 GLN A   6       0.059  14.027   7.864  1.00  9.49           O  
ATOM     79  NE2 GLN A   6       0.955  14.689   5.898  1.00  9.49           N  
ATOM     80  H   GLN A   6       3.879  12.734   4.960  1.00  9.49           H  
ATOM     81  HA  GLN A   6       3.442  13.203   7.185  1.00  9.49           H  
ATOM     82 1HB  GLN A   6       1.958  10.538   6.979  1.00  9.49           H  
ATOM     83 2HB  GLN A   6       1.741  11.719   8.257  1.00  9.49           H  
ATOM     84 1HG  GLN A   6       1.199  12.301   5.321  1.00  9.49           H  
ATOM     85 2HG  GLN A   6      -0.030  11.733   6.477  1.00  9.49           H  
ATOM     86 1HE2 GLN A   6       0.787  15.656   6.088  1.00  9.49           H  
ATOM     87 2HE2 GLN A   6       1.380  14.428   5.031  1.00  9.49           H  
ATOM     88  N   ALA A   7       5.703  11.649   7.668  1.00 10.05           N  
ATOM     89  CA  ALA A   7       6.786  11.019   8.424  1.00 10.05           C  
ATOM     90  C   ALA A   7       6.796  11.327   9.921  1.00 10.05           C  
ATOM     91  O   ALA A   7       7.207  10.485  10.720  1.00 10.05           O  
ATOM     92  CB  ALA A   7       8.119  11.452   7.840  1.00 10.05           C  
ATOM     93  H   ALA A   7       5.939  12.237   6.885  1.00 10.05           H  
ATOM     94  HA  ALA A   7       6.679   9.942   8.310  1.00 10.05           H  
ATOM     95 1HB  ALA A   7       8.925  10.943   8.368  1.00 10.05           H  
ATOM     96 2HB  ALA A   7       8.151  11.188   6.782  1.00 10.05           H  
ATOM     97 3HB  ALA A   7       8.234  12.528   7.952  1.00 10.05           H  
ATOM     98  N   ALA A   8       6.403  12.535  10.310  1.00 11.10           N  
ATOM     99  CA  ALA A   8       6.444  12.884  11.725  1.00 11.10           C  
ATOM    100  C   ALA A   8       5.532  14.039  12.064  1.00 11.10           C  
ATOM    101  O   ALA A   8       5.262  14.904  11.228  1.00 11.10           O  
ATOM    102  CB  ALA A   8       7.861  13.249  12.141  1.00 11.10           C  
ATOM    103  H   ALA A   8       6.066  13.198   9.631  1.00 11.10           H  
ATOM    104  HA  ALA A   8       6.111  12.015  12.293  1.00 11.10           H  
ATOM    105 1HB  ALA A   8       7.873  13.482  13.208  1.00 11.10           H  
ATOM    106 2HB  ALA A   8       8.533  12.415  11.944  1.00 11.10           H  
ATOM    107 3HB  ALA A   8       8.189  14.121  11.579  1.00 11.10           H  
ATOM    108  N   LYS A   9       5.115  14.079  13.327  1.00 12.59           N  
ATOM    109  CA  LYS A   9       4.340  15.184  13.866  1.00 12.59           C  
ATOM    110  C   LYS A   9       5.044  15.698  15.123  1.00 12.59           C  
ATOM    111  O   LYS A   9       5.712  14.916  15.799  1.00 12.59           O  
ATOM    112  CB  LYS A   9       2.920  14.709  14.203  1.00 12.59           C  
ATOM    113  CG  LYS A   9       2.144  14.169  13.013  1.00 12.59           C  
ATOM    114  CD  LYS A   9       1.795  15.278  12.033  1.00 12.59           C  
ATOM    115  CE  LYS A   9       1.038  14.729  10.843  1.00 12.59           C  
ATOM    116  NZ  LYS A   9       0.693  15.788   9.858  1.00 12.59           N  
ATOM    117  H   LYS A   9       5.359  13.313  13.939  1.00 12.59           H  
ATOM    118  HA  LYS A   9       4.299  15.964  13.115  1.00 12.59           H  
ATOM    119 1HB  LYS A   9       2.976  13.917  14.950  1.00 12.59           H  
ATOM    120 2HB  LYS A   9       2.345  15.521  14.643  1.00 12.59           H  
ATOM    121 1HG  LYS A   9       2.725  13.407  12.499  1.00 12.59           H  
ATOM    122 2HG  LYS A   9       1.222  13.715  13.369  1.00 12.59           H  
ATOM    123 1HD  LYS A   9       1.182  16.028  12.532  1.00 12.59           H  
ATOM    124 2HD  LYS A   9       2.710  15.756  11.679  1.00 12.59           H  
ATOM    125 1HE  LYS A   9       1.669  13.988  10.348  1.00 12.59           H  
ATOM    126 2HE  LYS A   9       0.122  14.244  11.178  1.00 12.59           H  
ATOM    127 1HZ  LYS A   9       0.221  15.326   9.076  1.00 12.59           H  
ATOM    128 2HZ  LYS A   9       0.092  16.479  10.273  1.00 12.59           H  
ATOM    129 3HZ  LYS A   9       1.536  16.226   9.527  1.00 12.59           H  
ATOM    130  N   PRO A  10       4.950  16.995  15.443  1.00 14.34           N  
ATOM    131  CA  PRO A  10       5.484  17.595  16.650  1.00 14.34           C  
ATOM    132  C   PRO A  10       4.676  17.191  17.872  1.00 14.34           C  
ATOM    133  O   PRO A  10       3.467  16.974  17.772  1.00 14.34           O  
ATOM    134  CB  PRO A  10       5.352  19.090  16.353  1.00 14.34           C  
ATOM    135  CG  PRO A  10       4.198  19.200  15.383  1.00 14.34           C  
ATOM    136  CD  PRO A  10       4.268  17.947  14.541  1.00 14.34           C  
ATOM    137  HA  PRO A  10       6.541  17.309  16.766  1.00 14.34           H  
ATOM    138 1HB  PRO A  10       5.153  19.623  17.298  1.00 14.34           H  
ATOM    139 2HB  PRO A  10       6.293  19.488  15.960  1.00 14.34           H  
ATOM    140 1HG  PRO A  10       3.253  19.293  15.941  1.00 14.34           H  
ATOM    141 2HG  PRO A  10       4.304  20.120  14.785  1.00 14.34           H  
ATOM    142 1HD  PRO A  10       3.250  17.623  14.311  1.00 14.34           H  
ATOM    143 2HD  PRO A  10       4.865  18.129  13.637  1.00 14.34           H  
ATOM    144  N   GLY A  11       5.321  17.153  19.030  1.00 15.94           N  
ATOM    145  CA  GLY A  11       4.618  16.947  20.289  1.00 15.94           C  
ATOM    146  C   GLY A  11       4.203  18.311  20.850  1.00 15.94           C  
ATOM    147  O   GLY A  11       4.536  19.329  20.250  1.00 15.94           O  
ATOM    148  H   GLY A  11       6.321  17.295  19.033  1.00 15.94           H  
ATOM    149 1HA  GLY A  11       3.745  16.323  20.104  1.00 15.94           H  
ATOM    150 2HA  GLY A  11       5.268  16.425  20.990  1.00 15.94           H  
ATOM    151  N   PRO A  12       3.540  18.363  22.019  1.00 16.78           N  
ATOM    152  CA  PRO A  12       3.035  19.558  22.703  1.00 16.78           C  
ATOM    153  C   PRO A  12       4.039  20.694  22.920  1.00 16.78           C  
ATOM    154  O   PRO A  12       3.656  21.863  22.953  1.00 16.78           O  
ATOM    155  CB  PRO A  12       2.599  18.979  24.055  1.00 16.78           C  
ATOM    156  CG  PRO A  12       2.227  17.550  23.752  1.00 16.78           C  
ATOM    157  CD  PRO A  12       3.245  17.100  22.731  1.00 16.78           C  
ATOM    158  HA  PRO A  12       2.160  19.933  22.153  1.00 16.78           H  
ATOM    159 1HB  PRO A  12       3.420  19.063  24.782  1.00 16.78           H  
ATOM    160 2HB  PRO A  12       1.757  19.563  24.456  1.00 16.78           H  
ATOM    161 1HG  PRO A  12       2.247  16.949  24.674  1.00 16.78           H  
ATOM    162 2HG  PRO A  12       1.196  17.503  23.367  1.00 16.78           H  
ATOM    163 1HD  PRO A  12       4.147  16.709  23.228  1.00 16.78           H  
ATOM    164 2HD  PRO A  12       2.773  16.360  22.078  1.00 16.78           H  
ATOM    165  N   GLY A  13       5.316  20.354  23.091  1.00 16.50           N  
ATOM    166  CA  GLY A  13       6.360  21.348  23.326  1.00 16.50           C  
ATOM    167  C   GLY A  13       7.353  21.446  22.172  1.00 16.50           C  
ATOM    168  O   GLY A  13       8.451  21.980  22.342  1.00 16.50           O  
ATOM    169  H   GLY A  13       5.581  19.383  23.058  1.00 16.50           H  
ATOM    170 1HA  GLY A  13       5.900  22.322  23.493  1.00 16.50           H  
ATOM    171 2HA  GLY A  13       6.896  21.094  24.238  1.00 16.50           H  
ATOM    172  N   ILE A  14       6.988  20.893  21.022  1.00 15.16           N  
ATOM    173  CA  ILE A  14       7.885  20.848  19.876  1.00 15.16           C  
ATOM    174  C   ILE A  14       7.418  21.662  18.680  1.00 15.16           C  
ATOM    175  O   ILE A  14       6.260  21.598  18.274  1.00 15.16           O  
ATOM    176  CB  ILE A  14       8.085  19.395  19.436  1.00 15.16           C  
ATOM    177  CG1 ILE A  14       8.746  18.592  20.555  1.00 15.16           C  
ATOM    178  CG2 ILE A  14       8.871  19.316  18.144  1.00 15.16           C  
ATOM    179  CD1 ILE A  14       8.772  17.105  20.303  1.00 15.16           C  
ATOM    180  H   ILE A  14       6.061  20.478  20.924  1.00 15.16           H  
ATOM    181  HA  ILE A  14       8.851  21.244  20.186  1.00 15.16           H  
ATOM    182  HB  ILE A  14       7.128  18.977  19.272  1.00 15.16           H  
ATOM    183 1HG1 ILE A  14       9.766  18.945  20.682  1.00 15.16           H  
ATOM    184 2HG1 ILE A  14       8.206  18.765  21.482  1.00 15.16           H  
ATOM    185 1HG2 ILE A  14       8.971  18.276  17.837  1.00 15.16           H  
ATOM    186 2HG2 ILE A  14       8.343  19.865  17.374  1.00 15.16           H  
ATOM    187 3HG2 ILE A  14       9.860  19.749  18.286  1.00 15.16           H  
ATOM    188 1HD1 ILE A  14       9.260  16.606  21.142  1.00 15.16           H  
ATOM    189 2HD1 ILE A  14       7.769  16.723  20.202  1.00 15.16           H  
ATOM    190 3HD1 ILE A  14       9.332  16.904  19.388  1.00 15.16           H  
ATOM    191  N   VAL A  15       8.329  22.449  18.125  1.00 13.31           N  
ATOM    192  CA  VAL A  15       8.023  23.226  16.940  1.00 13.31           C  
ATOM    193  C   VAL A  15       8.956  22.837  15.810  1.00 13.31           C  
ATOM    194  O   VAL A  15      10.177  22.845  15.971  1.00 13.31           O  
ATOM    195  CB  VAL A  15       8.159  24.731  17.219  1.00 13.31           C  
ATOM    196  CG1 VAL A  15       7.872  25.510  15.946  1.00 13.31           C  
ATOM    197  CG2 VAL A  15       7.197  25.127  18.332  1.00 13.31           C  
ATOM    198  H   VAL A  15       9.257  22.484  18.520  1.00 13.31           H  
ATOM    199  HA  VAL A  15       6.998  23.015  16.631  1.00 13.31           H  
ATOM    200  HB  VAL A  15       9.184  24.953  17.518  1.00 13.31           H  
ATOM    201 1HG1 VAL A  15       7.979  26.576  16.138  1.00 13.31           H  
ATOM    202 2HG1 VAL A  15       8.571  25.210  15.173  1.00 13.31           H  
ATOM    203 3HG1 VAL A  15       6.856  25.303  15.613  1.00 13.31           H  
ATOM    204 1HG2 VAL A  15       7.291  26.193  18.535  1.00 13.31           H  
ATOM    205 2HG2 VAL A  15       6.175  24.902  18.024  1.00 13.31           H  
ATOM    206 3HG2 VAL A  15       7.432  24.568  19.237  1.00 13.31           H  
ATOM    207  N   HIS A  16       8.392  22.486  14.666  1.00 11.47           N  
ATOM    208  CA  HIS A  16       9.214  22.142  13.521  1.00 11.47           C  
ATOM    209  C   HIS A  16       9.500  23.405  12.723  1.00 11.47           C  
ATOM    210  O   HIS A  16       8.578  24.037  12.195  1.00 11.47           O  
ATOM    211  CB  HIS A  16       8.543  21.073  12.653  1.00 11.47           C  
ATOM    212  CG  HIS A  16       8.419  19.722  13.330  1.00 11.47           C  
ATOM    213  ND1 HIS A  16       7.743  18.663  12.761  1.00 11.47           N  
ATOM    214  CD2 HIS A  16       8.907  19.265  14.506  1.00 11.47           C  
ATOM    215  CE1 HIS A  16       7.817  17.611  13.562  1.00 11.47           C  
ATOM    216  NE2 HIS A  16       8.516  17.949  14.630  1.00 11.47           N  
ATOM    217  H   HIS A  16       7.383  22.476  14.589  1.00 11.47           H  
ATOM    218  HA  HIS A  16      10.171  21.742  13.861  1.00 11.47           H  
ATOM    219 1HB  HIS A  16       7.542  21.407  12.373  1.00 11.47           H  
ATOM    220 2HB  HIS A  16       9.112  20.943  11.735  1.00 11.47           H  
ATOM    221  HD1 HIS A  16       7.281  18.666  11.871  1.00 11.47           H  
ATOM    222  HD2 HIS A  16       9.507  19.735  15.282  1.00 11.47           H  
ATOM    223  HE1 HIS A  16       7.342  16.665  13.286  1.00 11.47           H  
ATOM    224  N   LEU A  17      10.772  23.780  12.666  1.00 10.00           N  
ATOM    225  CA  LEU A  17      11.196  25.007  12.003  1.00 10.00           C  
ATOM    226  C   LEU A  17      11.761  24.799  10.604  1.00 10.00           C  
ATOM    227  O   LEU A  17      12.176  25.750   9.942  1.00 10.00           O  
ATOM    228  CB  LEU A  17      12.197  25.733  12.891  1.00 10.00           C  
ATOM    229  CG  LEU A  17      11.612  26.150  14.241  1.00 10.00           C  
ATOM    230  CD1 LEU A  17      12.678  26.798  15.086  1.00 10.00           C  
ATOM    231  CD2 LEU A  17      10.451  27.108  13.990  1.00 10.00           C  
ATOM    232  H   LEU A  17      11.467  23.210  13.131  1.00 10.00           H  
ATOM    233  HA  LEU A  17      10.324  25.651  11.909  1.00 10.00           H  
ATOM    234 1HB  LEU A  17      13.050  25.079  13.075  1.00 10.00           H  
ATOM    235 2HB  LEU A  17      12.543  26.627  12.377  1.00 10.00           H  
ATOM    236  HG  LEU A  17      11.247  25.266  14.775  1.00 10.00           H  
ATOM    237 1HD1 LEU A  17      12.250  27.086  16.046  1.00 10.00           H  
ATOM    238 2HD1 LEU A  17      13.490  26.089  15.249  1.00 10.00           H  
ATOM    239 3HD1 LEU A  17      13.061  27.681  14.577  1.00 10.00           H  
ATOM    240 1HD2 LEU A  17      10.019  27.410  14.941  1.00 10.00           H  
ATOM    241 2HD2 LEU A  17      10.814  27.988  13.461  1.00 10.00           H  
ATOM    242 3HD2 LEU A  17       9.690  26.611  13.386  1.00 10.00           H  
ATOM    243  N   LEU A  18      11.725  23.568  10.104  1.00  9.11           N  
ATOM    244  CA  LEU A  18      12.261  23.304   8.766  1.00  9.11           C  
ATOM    245  C   LEU A  18      11.190  23.605   7.724  1.00  9.11           C  
ATOM    246  O   LEU A  18      10.637  22.716   7.077  1.00  9.11           O  
ATOM    247  CB  LEU A  18      12.735  21.854   8.661  1.00  9.11           C  
ATOM    248  CG  LEU A  18      13.833  21.470   9.659  1.00  9.11           C  
ATOM    249  CD1 LEU A  18      14.192  20.004   9.476  1.00  9.11           C  
ATOM    250  CD2 LEU A  18      15.034  22.376   9.449  1.00  9.11           C  
ATOM    251  H   LEU A  18      11.346  22.818  10.658  1.00  9.11           H  
ATOM    252  HA  LEU A  18      13.108  23.962   8.586  1.00  9.11           H  
ATOM    253 1HB  LEU A  18      11.885  21.194   8.821  1.00  9.11           H  
ATOM    254 2HB  LEU A  18      13.120  21.687   7.656  1.00  9.11           H  
ATOM    255  HG  LEU A  18      13.463  21.599  10.676  1.00  9.11           H  
ATOM    256 1HD1 LEU A  18      14.965  19.727  10.192  1.00  9.11           H  
ATOM    257 2HD1 LEU A  18      13.307  19.389   9.641  1.00  9.11           H  
ATOM    258 3HD1 LEU A  18      14.561  19.845   8.463  1.00  9.11           H  
ATOM    259 1HD2 LEU A  18      15.817  22.115  10.162  1.00  9.11           H  
ATOM    260 2HD2 LEU A  18      15.412  22.252   8.434  1.00  9.11           H  
ATOM    261 3HD2 LEU A  18      14.737  23.416   9.600  1.00  9.11           H  
ATOM    262  N   GLN A  19      10.893  24.891   7.631  1.00  8.72           N  
ATOM    263  CA  GLN A  19       9.834  25.468   6.823  1.00  8.72           C  
ATOM    264  C   GLN A  19      10.342  26.073   5.524  1.00  8.72           C  
ATOM    265  O   GLN A  19      11.524  26.395   5.388  1.00  8.72           O  
ATOM    266  CB  GLN A  19       9.100  26.512   7.668  1.00  8.72           C  
ATOM    267  CG  GLN A  19       8.375  25.905   8.889  1.00  8.72           C  
ATOM    268  CD  GLN A  19       7.714  26.940   9.790  1.00  8.72           C  
ATOM    269  OE1 GLN A  19       7.250  27.988   9.325  1.00  8.72           O  
ATOM    270  NE2 GLN A  19       7.656  26.641  11.088  1.00  8.72           N  
ATOM    271  H   GLN A  19      11.445  25.507   8.227  1.00  8.72           H  
ATOM    272  HA  GLN A  19       9.133  24.675   6.569  1.00  8.72           H  
ATOM    273 1HB  GLN A  19       9.818  27.246   8.035  1.00  8.72           H  
ATOM    274 2HB  GLN A  19       8.373  27.041   7.051  1.00  8.72           H  
ATOM    275 1HG  GLN A  19       7.604  25.224   8.534  1.00  8.72           H  
ATOM    276 2HG  GLN A  19       9.096  25.356   9.489  1.00  8.72           H  
ATOM    277 1HE2 GLN A  19       7.228  27.274  11.731  1.00  8.72           H  
ATOM    278 2HE2 GLN A  19       8.041  25.753  11.430  1.00  8.72           H  
ATOM    279  N   GLU A  20       9.441  26.226   4.561  1.00  8.71           N  
ATOM    280  CA  GLU A  20       9.768  26.869   3.294  1.00  8.71           C  
ATOM    281  C   GLU A  20      10.293  28.278   3.549  1.00  8.71           C  
ATOM    282  O   GLU A  20       9.716  29.027   4.342  1.00  8.71           O  
ATOM    283  CB  GLU A  20       8.541  26.898   2.380  1.00  8.71           C  
ATOM    284  CG  GLU A  20       8.798  27.438   0.977  1.00  8.71           C  
ATOM    285  CD  GLU A  20       7.574  27.371   0.084  1.00  8.71           C  
ATOM    286  OE1 GLU A  20       6.531  26.990   0.560  1.00  8.71           O  
ATOM    287  OE2 GLU A  20       7.691  27.687  -1.079  1.00  8.71           O  
ATOM    288  H   GLU A  20       8.494  25.914   4.721  1.00  8.71           H  
ATOM    289  HA  GLU A  20      10.558  26.297   2.805  1.00  8.71           H  
ATOM    290 1HB  GLU A  20       8.137  25.891   2.282  1.00  8.71           H  
ATOM    291 2HB  GLU A  20       7.768  27.518   2.836  1.00  8.71           H  
ATOM    292 1HG  GLU A  20       9.118  28.479   1.055  1.00  8.71           H  
ATOM    293 2HG  GLU A  20       9.610  26.871   0.524  1.00  8.71           H  
ATOM    294  N   ALA A  21      11.391  28.638   2.893  1.00  9.01           N  
ATOM    295  CA  ALA A  21      11.993  29.953   3.074  1.00  9.01           C  
ATOM    296  C   ALA A  21      11.042  31.076   2.706  1.00  9.01           C  
ATOM    297  O   ALA A  21      10.306  30.985   1.724  1.00  9.01           O  
ATOM    298  CB  ALA A  21      13.257  30.086   2.244  1.00  9.01           C  
ATOM    299  H   ALA A  21      11.818  27.978   2.257  1.00  9.01           H  
ATOM    300  HA  ALA A  21      12.244  30.056   4.135  1.00  9.01           H  
ATOM    301 1HB  ALA A  21      13.711  31.061   2.416  1.00  9.01           H  
ATOM    302 2HB  ALA A  21      13.961  29.303   2.524  1.00  9.01           H  
ATOM    303 3HB  ALA A  21      13.008  29.987   1.186  1.00  9.01           H  
ATOM    304  N   ALA A  22      11.119  32.169   3.458  1.00  9.48           N  
ATOM    305  CA  ALA A  22      10.336  33.382   3.222  1.00  9.48           C  
ATOM    306  C   ALA A  22      10.996  34.307   2.199  1.00  9.48           C  
ATOM    307  O   ALA A  22      10.496  35.397   1.924  1.00  9.48           O  
ATOM    308  CB  ALA A  22      10.131  34.134   4.523  1.00  9.48           C  
ATOM    309  H   ALA A  22      11.743  32.157   4.255  1.00  9.48           H  
ATOM    310  HA  ALA A  22       9.365  33.078   2.825  1.00  9.48           H  
ATOM    311 1HB  ALA A  22       9.519  35.017   4.338  1.00  9.48           H  
ATOM    312 2HB  ALA A  22       9.630  33.487   5.242  1.00  9.48           H  
ATOM    313 3HB  ALA A  22      11.098  34.442   4.920  1.00  9.48           H  
ATOM    314  N   GLU A  23      12.150  33.900   1.684  1.00 10.04           N  
ATOM    315  CA  GLU A  23      12.903  34.724   0.749  1.00 10.04           C  
ATOM    316  C   GLU A  23      12.055  35.163  -0.435  1.00 10.04           C  
ATOM    317  O   GLU A  23      11.442  34.344  -1.125  1.00 10.04           O  
ATOM    318  CB  GLU A  23      14.128  33.957   0.235  1.00 10.04           C  
ATOM    319  CG  GLU A  23      15.028  34.759  -0.714  1.00 10.04           C  
ATOM    320  CD  GLU A  23      16.261  34.000  -1.167  1.00 10.04           C  
ATOM    321  OE1 GLU A  23      16.418  32.864  -0.784  1.00 10.04           O  
ATOM    322  OE2 GLU A  23      17.043  34.564  -1.897  1.00 10.04           O  
ATOM    323  H   GLU A  23      12.500  32.992   1.941  1.00 10.04           H  
ATOM    324  HA  GLU A  23      13.242  35.617   1.274  1.00 10.04           H  
ATOM    325 1HB  GLU A  23      14.734  33.634   1.080  1.00 10.04           H  
ATOM    326 2HB  GLU A  23      13.799  33.061  -0.293  1.00 10.04           H  
ATOM    327 1HG  GLU A  23      14.449  35.032  -1.597  1.00 10.04           H  
ATOM    328 2HG  GLU A  23      15.332  35.679  -0.217  1.00 10.04           H  
ATOM    329  N   GLY A  24      12.087  36.464  -0.726  1.00 10.74           N  
ATOM    330  CA  GLY A  24      11.318  37.055  -1.822  1.00 10.74           C  
ATOM    331  C   GLY A  24      11.928  36.774  -3.191  1.00 10.74           C  
ATOM    332  O   GLY A  24      12.296  37.689  -3.928  1.00 10.74           O  
ATOM    333  H   GLY A  24      12.631  37.071  -0.132  1.00 10.74           H  
ATOM    334 1HA  GLY A  24      10.300  36.665  -1.791  1.00 10.74           H  
ATOM    335 2HA  GLY A  24      11.246  38.130  -1.668  1.00 10.74           H  
ATOM    336  N   ALA A  25      12.002  35.503  -3.553  1.00 11.65           N  
ATOM    337  CA  ALA A  25      12.576  35.072  -4.826  1.00 11.65           C  
ATOM    338  C   ALA A  25      11.821  35.698  -5.999  1.00 11.65           C  
ATOM    339  O   ALA A  25      12.394  36.046  -7.031  1.00 11.65           O  
ATOM    340  CB  ALA A  25      12.545  33.558  -4.918  1.00 11.65           C  
ATOM    341  H   ALA A  25      11.666  34.815  -2.880  1.00 11.65           H  
ATOM    342  HA  ALA A  25      13.611  35.412  -4.866  1.00 11.65           H  
ATOM    343 1HB  ALA A  25      12.996  33.242  -5.856  1.00 11.65           H  
ATOM    344 2HB  ALA A  25      13.106  33.137  -4.079  1.00 11.65           H  
ATOM    345 3HB  ALA A  25      11.514  33.214  -4.875  1.00 11.65           H  
ATOM    346  N   ALA A  26      10.524  35.913  -5.809  1.00 12.90           N  
ATOM    347  CA  ALA A  26       9.652  36.459  -6.837  1.00 12.90           C  
ATOM    348  C   ALA A  26       9.826  37.969  -6.996  1.00 12.90           C  
ATOM    349  O   ALA A  26       9.155  38.583  -7.820  1.00 12.90           O  
ATOM    350  CB  ALA A  26       8.207  36.145  -6.511  1.00 12.90           C  
ATOM    351  H   ALA A  26      10.123  35.646  -4.922  1.00 12.90           H  
ATOM    352  HA  ALA A  26       9.913  35.990  -7.788  1.00 12.90           H  
ATOM    353 1HB  ALA A  26       7.565  36.533  -7.305  1.00 12.90           H  
ATOM    354 2HB  ALA A  26       8.078  35.067  -6.433  1.00 12.90           H  
ATOM    355 3HB  ALA A  26       7.942  36.615  -5.566  1.00 12.90           H  
ATOM    356  N   SER A  27      10.699  38.583  -6.188  1.00 14.53           N  
ATOM    357  CA  SER A  27      10.956  40.006  -6.319  1.00 14.53           C  
ATOM    358  C   SER A  27      11.907  40.278  -7.487  1.00 14.53           C  
ATOM    359  O   SER A  27      12.108  41.434  -7.860  1.00 14.53           O  
ATOM    360  CB  SER A  27      11.529  40.590  -5.039  1.00 14.53           C  
ATOM    361  OG  SER A  27      12.830  40.132  -4.797  1.00 14.53           O  
ATOM    362  H   SER A  27      11.229  38.066  -5.490  1.00 14.53           H  
ATOM    363  HA  SER A  27      10.013  40.508  -6.531  1.00 14.53           H  
ATOM    364 1HB  SER A  27      11.531  41.676  -5.112  1.00 14.53           H  
ATOM    365 2HB  SER A  27      10.889  40.319  -4.201  1.00 14.53           H  
ATOM    366  HG  SER A  27      12.745  39.179  -4.594  1.00 14.53           H  
ATOM    367  N   GLU A  28      12.513  39.225  -8.069  1.00 16.34           N  
ATOM    368  CA  GLU A  28      13.400  39.445  -9.209  1.00 16.34           C  
ATOM    369  C   GLU A  28      12.584  40.203 -10.233  1.00 16.34           C  
ATOM    370  O   GLU A  28      11.456  39.816 -10.525  1.00 16.34           O  
ATOM    371  CB  GLU A  28      13.923  38.135  -9.820  1.00 16.34           C  
ATOM    372  CG  GLU A  28      14.944  38.359 -10.970  1.00 16.34           C  
ATOM    373  CD  GLU A  28      15.517  37.090 -11.577  1.00 16.34           C  
ATOM    374  OE1 GLU A  28      15.096  36.025 -11.211  1.00 16.34           O  
ATOM    375  OE2 GLU A  28      16.384  37.204 -12.413  1.00 16.34           O  
ATOM    376  H   GLU A  28      12.352  38.275  -7.725  1.00 16.34           H  
ATOM    377  HA  GLU A  28      14.243  40.062  -8.900  1.00 16.34           H  
ATOM    378 1HB  GLU A  28      14.399  37.535  -9.045  1.00 16.34           H  
ATOM    379 2HB  GLU A  28      13.083  37.558 -10.215  1.00 16.34           H  
ATOM    380 1HG  GLU A  28      14.453  38.913 -11.761  1.00 16.34           H  
ATOM    381 2HG  GLU A  28      15.759  38.975 -10.595  1.00 16.34           H  
ATOM    382  N   GLU A  29      13.153  41.243 -10.832  1.00 17.77           N  
ATOM    383  CA  GLU A  29      12.361  42.060 -11.746  1.00 17.77           C  
ATOM    384  C   GLU A  29      11.735  41.254 -12.879  1.00 17.77           C  
ATOM    385  O   GLU A  29      10.575  41.480 -13.232  1.00 17.77           O  
ATOM    386  CB  GLU A  29      13.242  43.161 -12.349  1.00 17.77           C  
ATOM    387  CG  GLU A  29      13.648  44.252 -11.361  1.00 17.77           C  
ATOM    388  CD  GLU A  29      14.573  45.286 -11.965  1.00 17.77           C  
ATOM    389  OE1 GLU A  29      15.006  45.094 -13.077  1.00 17.77           O  
ATOM    390  OE2 GLU A  29      14.845  46.266 -11.311  1.00 17.77           O  
ATOM    391  H   GLU A  29      14.097  41.506 -10.596  1.00 17.77           H  
ATOM    392  HA  GLU A  29      11.564  42.529 -11.175  1.00 17.77           H  
ATOM    393 1HB  GLU A  29      14.153  42.719 -12.753  1.00 17.77           H  
ATOM    394 2HB  GLU A  29      12.715  43.637 -13.175  1.00 17.77           H  
ATOM    395 1HG  GLU A  29      12.748  44.750 -11.000  1.00 17.77           H  
ATOM    396 2HG  GLU A  29      14.137  43.784 -10.507  1.00 17.77           H  
ATOM    397  N   GLY A  30      12.442  40.250 -13.382  1.00 18.26           N  
ATOM    398  CA  GLY A  30      11.953  39.420 -14.479  1.00 18.26           C  
ATOM    399  C   GLY A  30      10.611  38.722 -14.195  1.00 18.26           C  
ATOM    400  O   GLY A  30       9.892  38.366 -15.132  1.00 18.26           O  
ATOM    401  H   GLY A  30      13.368  40.084 -13.012  1.00 18.26           H  
ATOM    402 1HA  GLY A  30      11.853  40.038 -15.371  1.00 18.26           H  
ATOM    403 2HA  GLY A  30      12.705  38.664 -14.707  1.00 18.26           H  
ATOM    404  N   GLU A  31      10.306  38.470 -12.918  1.00 17.55           N  
ATOM    405  CA  GLU A  31       9.070  37.806 -12.519  1.00 17.55           C  
ATOM    406  C   GLU A  31       8.272  38.627 -11.508  1.00 17.55           C  
ATOM    407  O   GLU A  31       7.353  38.103 -10.864  1.00 17.55           O  
ATOM    408  CB  GLU A  31       9.371  36.423 -11.922  1.00 17.55           C  
ATOM    409  CG  GLU A  31      10.022  35.434 -12.896  1.00 17.55           C  
ATOM    410  CD  GLU A  31      10.208  34.050 -12.309  1.00 17.55           C  
ATOM    411  OE1 GLU A  31       9.816  33.843 -11.186  1.00 17.55           O  
ATOM    412  OE2 GLU A  31      10.740  33.203 -12.990  1.00 17.55           O  
ATOM    413  H   GLU A  31      10.920  38.809 -12.178  1.00 17.55           H  
ATOM    414  HA  GLU A  31       8.451  37.674 -13.405  1.00 17.55           H  
ATOM    415 1HB  GLU A  31      10.043  36.543 -11.066  1.00 17.55           H  
ATOM    416 2HB  GLU A  31       8.448  35.979 -11.553  1.00 17.55           H  
ATOM    417 1HG  GLU A  31       9.404  35.363 -13.791  1.00 17.55           H  
ATOM    418 2HG  GLU A  31      10.995  35.828 -13.191  1.00 17.55           H  
ATOM    419  N   LYS A  32       8.587  39.917 -11.361  1.00 15.90           N  
ATOM    420  CA  LYS A  32       7.969  40.707 -10.294  1.00 15.90           C  
ATOM    421  C   LYS A  32       6.547  41.162 -10.570  1.00 15.90           C  
ATOM    422  O   LYS A  32       6.251  42.355 -10.663  1.00 15.90           O  
ATOM    423  CB  LYS A  32       8.840  41.920  -9.975  1.00 15.90           C  
ATOM    424  CG  LYS A  32       8.362  42.780  -8.817  1.00 15.90           C  
ATOM    425  CD  LYS A  32       9.357  43.912  -8.553  1.00 15.90           C  
ATOM    426  CE  LYS A  32       8.907  44.812  -7.410  1.00 15.90           C  
ATOM    427  NZ  LYS A  32       9.873  45.929  -7.174  1.00 15.90           N  
ATOM    428  H   LYS A  32       9.298  40.344 -11.956  1.00 15.90           H  
ATOM    429  HA  LYS A  32       7.939  40.081  -9.402  1.00 15.90           H  
ATOM    430 1HB  LYS A  32       9.838  41.573  -9.711  1.00 15.90           H  
ATOM    431 2HB  LYS A  32       8.936  42.543 -10.862  1.00 15.90           H  
ATOM    432 1HG  LYS A  32       7.384  43.201  -9.045  1.00 15.90           H  
ATOM    433 2HG  LYS A  32       8.276  42.160  -7.924  1.00 15.90           H  
ATOM    434 1HD  LYS A  32      10.330  43.472  -8.300  1.00 15.90           H  
ATOM    435 2HD  LYS A  32       9.479  44.509  -9.457  1.00 15.90           H  
ATOM    436 1HE  LYS A  32       7.930  45.231  -7.648  1.00 15.90           H  
ATOM    437 2HE  LYS A  32       8.824  44.218  -6.501  1.00 15.90           H  
ATOM    438 1HZ  LYS A  32       9.548  46.505  -6.410  1.00 15.90           H  
ATOM    439 2HZ  LYS A  32      10.780  45.543  -6.943  1.00 15.90           H  
ATOM    440 3HZ  LYS A  32       9.950  46.492  -8.010  1.00 15.90           H  
ATOM    441  N   GLY A  33       5.633  40.204 -10.603  1.00 14.04           N  
ATOM    442  CA  GLY A  33       4.211  40.443 -10.848  1.00 14.04           C  
ATOM    443  C   GLY A  33       3.528  40.930  -9.574  1.00 14.04           C  
ATOM    444  O   GLY A  33       2.647  40.263  -9.033  1.00 14.04           O  
ATOM    445  H   GLY A  33       5.980  39.252 -10.496  1.00 14.04           H  
ATOM    446 1HA  GLY A  33       4.094  41.186 -11.637  1.00 14.04           H  
ATOM    447 2HA  GLY A  33       3.741  39.523 -11.193  1.00 14.04           H  
ATOM    448  N   LEU A  34       3.978  42.075  -9.079  1.00 12.70           N  
ATOM    449  CA  LEU A  34       3.491  42.619  -7.818  1.00 12.70           C  
ATOM    450  C   LEU A  34       2.321  43.574  -7.957  1.00 12.70           C  
ATOM    451  O   LEU A  34       2.429  44.637  -8.569  1.00 12.70           O  
ATOM    452  CB  LEU A  34       4.625  43.343  -7.083  1.00 12.70           C  
ATOM    453  CG  LEU A  34       4.220  44.047  -5.764  1.00 12.70           C  
ATOM    454  CD1 LEU A  34       3.733  43.019  -4.749  1.00 12.70           C  
ATOM    455  CD2 LEU A  34       5.418  44.812  -5.226  1.00 12.70           C  
ATOM    456  H   LEU A  34       4.706  42.550  -9.610  1.00 12.70           H  
ATOM    457  HA  LEU A  34       3.164  41.784  -7.198  1.00 12.70           H  
ATOM    458 1HB  LEU A  34       5.405  42.620  -6.851  1.00 12.70           H  
ATOM    459 2HB  LEU A  34       5.047  44.095  -7.752  1.00 12.70           H  
ATOM    460  HG  LEU A  34       3.400  44.742  -5.958  1.00 12.70           H  
ATOM    461 1HD1 LEU A  34       3.443  43.529  -3.830  1.00 12.70           H  
ATOM    462 2HD1 LEU A  34       2.871  42.488  -5.150  1.00 12.70           H  
ATOM    463 3HD1 LEU A  34       4.529  42.310  -4.536  1.00 12.70           H  
ATOM    464 1HD2 LEU A  34       5.138  45.319  -4.302  1.00 12.70           H  
ATOM    465 2HD2 LEU A  34       6.234  44.116  -5.028  1.00 12.70           H  
ATOM    466 3HD2 LEU A  34       5.737  45.548  -5.962  1.00 12.70           H  
ATOM    467  N   PHE A  35       1.212  43.172  -7.352  1.00 12.24           N  
ATOM    468  CA  PHE A  35      -0.032  43.925  -7.340  1.00 12.24           C  
ATOM    469  C   PHE A  35      -0.541  43.966  -5.904  1.00 12.24           C  
ATOM    470  O   PHE A  35      -0.244  43.052  -5.131  1.00 12.24           O  
ATOM    471  CB  PHE A  35      -1.065  43.257  -8.247  1.00 12.24           C  
ATOM    472  CG  PHE A  35      -0.622  43.160  -9.672  1.00 12.24           C  
ATOM    473  CD1 PHE A  35       0.084  42.050 -10.114  1.00 12.24           C  
ATOM    474  CD2 PHE A  35      -0.891  44.173 -10.567  1.00 12.24           C  
ATOM    475  CE1 PHE A  35       0.508  41.954 -11.420  1.00 12.24           C  
ATOM    476  CE2 PHE A  35      -0.468  44.084 -11.879  1.00 12.24           C  
ATOM    477  CZ  PHE A  35       0.233  42.971 -12.306  1.00 12.24           C  
ATOM    478  H   PHE A  35       1.233  42.279  -6.883  1.00 12.24           H  
ATOM    479  HA  PHE A  35       0.155  44.943  -7.682  1.00 12.24           H  
ATOM    480 1HB  PHE A  35      -1.275  42.252  -7.884  1.00 12.24           H  
ATOM    481 2HB  PHE A  35      -1.996  43.823  -8.213  1.00 12.24           H  
ATOM    482  HD1 PHE A  35       0.304  41.242  -9.411  1.00 12.24           H  
ATOM    483  HD2 PHE A  35      -1.439  45.049 -10.226  1.00 12.24           H  
ATOM    484  HE1 PHE A  35       1.060  41.075 -11.746  1.00 12.24           H  
ATOM    485  HE2 PHE A  35      -0.684  44.892 -12.577  1.00 12.24           H  
ATOM    486  HZ  PHE A  35       0.566  42.902 -13.341  1.00 12.24           H  
ATOM    487  N   ILE A  36      -1.293  45.011  -5.545  1.00 12.80           N  
ATOM    488  CA  ILE A  36      -1.866  45.082  -4.199  1.00 12.80           C  
ATOM    489  C   ILE A  36      -3.421  45.121  -4.218  1.00 12.80           C  
ATOM    490  O   ILE A  36      -4.020  44.152  -3.746  1.00 12.80           O  
ATOM    491  CB  ILE A  36      -1.232  46.236  -3.380  1.00 12.80           C  
ATOM    492  CG1 ILE A  36       0.269  46.021  -3.228  1.00 12.80           C  
ATOM    493  CG2 ILE A  36      -1.891  46.322  -2.023  1.00 12.80           C  
ATOM    494  CD1 ILE A  36       0.960  47.205  -2.620  1.00 12.80           C  
ATOM    495  H   ILE A  36      -1.497  45.730  -6.232  1.00 12.80           H  
ATOM    496  HA  ILE A  36      -1.591  44.171  -3.671  1.00 12.80           H  
ATOM    497  HB  ILE A  36      -1.337  47.155  -3.873  1.00 12.80           H  
ATOM    498 1HG1 ILE A  36       0.442  45.146  -2.601  1.00 12.80           H  
ATOM    499 2HG1 ILE A  36       0.711  45.840  -4.204  1.00 12.80           H  
ATOM    500 1HG2 ILE A  36      -1.438  47.131  -1.459  1.00 12.80           H  
ATOM    501 2HG2 ILE A  36      -2.957  46.510  -2.136  1.00 12.80           H  
ATOM    502 3HG2 ILE A  36      -1.748  45.383  -1.491  1.00 12.80           H  
ATOM    503 1HD1 ILE A  36       2.028  46.999  -2.534  1.00 12.80           H  
ATOM    504 2HD1 ILE A  36       0.807  48.081  -3.254  1.00 12.80           H  
ATOM    505 3HD1 ILE A  36       0.548  47.399  -1.630  1.00 12.80           H  
ATOM    506  N   GLN A  37      -4.101  46.159  -4.787  1.00 14.33           N  
ATOM    507  CA  GLN A  37      -3.601  47.445  -5.310  1.00 14.33           C  
ATOM    508  C   GLN A  37      -3.670  48.551  -4.229  1.00 14.33           C  
ATOM    509  O   GLN A  37      -4.325  48.372  -3.195  1.00 14.33           O  
ATOM    510  CB  GLN A  37      -4.416  47.854  -6.553  1.00 14.33           C  
ATOM    511  CG  GLN A  37      -4.232  46.956  -7.757  1.00 14.33           C  
ATOM    512  CD  GLN A  37      -2.829  47.079  -8.338  1.00 14.33           C  
ATOM    513  OE1 GLN A  37      -1.823  46.700  -7.719  1.00 14.33           O  
ATOM    514  NE2 GLN A  37      -2.750  47.622  -9.552  1.00 14.33           N  
ATOM    515  H   GLN A  37      -5.131  46.071  -4.825  1.00 14.33           H  
ATOM    516  HA  GLN A  37      -2.587  47.313  -5.637  1.00 14.33           H  
ATOM    517 1HB  GLN A  37      -5.476  47.823  -6.294  1.00 14.33           H  
ATOM    518 2HB  GLN A  37      -4.205  48.873  -6.843  1.00 14.33           H  
ATOM    519 1HG  GLN A  37      -4.397  45.920  -7.456  1.00 14.33           H  
ATOM    520 2HG  GLN A  37      -4.951  47.244  -8.522  1.00 14.33           H  
ATOM    521 1HE2 GLN A  37      -1.859  47.736  -9.995  1.00 14.33           H  
ATOM    522 2HE2 GLN A  37      -3.583  47.919 -10.024  1.00 14.33           H  
ATOM    523  N   PRO A  38      -2.991  49.689  -4.408  1.00 16.68           N  
ATOM    524  CA  PRO A  38      -3.186  50.868  -3.595  1.00 16.68           C  
ATOM    525  C   PRO A  38      -4.661  51.134  -3.775  1.00 16.68           C  
ATOM    526  O   PRO A  38      -5.209  50.678  -4.774  1.00 16.68           O  
ATOM    527  CB  PRO A  38      -2.268  51.904  -4.238  1.00 16.68           C  
ATOM    528  CG  PRO A  38      -1.187  51.063  -4.928  1.00 16.68           C  
ATOM    529  CD  PRO A  38      -1.907  49.813  -5.411  1.00 16.68           C  
ATOM    530  HA  PRO A  38      -2.930  50.656  -2.546  1.00 16.68           H  
ATOM    531 1HB  PRO A  38      -2.844  52.527  -4.938  1.00 16.68           H  
ATOM    532 2HB  PRO A  38      -1.862  52.578  -3.469  1.00 16.68           H  
ATOM    533 1HG  PRO A  38      -0.728  51.633  -5.753  1.00 16.68           H  
ATOM    534 2HG  PRO A  38      -0.379  50.833  -4.217  1.00 16.68           H  
ATOM    535 1HD  PRO A  38      -2.301  49.978  -6.417  1.00 16.68           H  
ATOM    536 2HD  PRO A  38      -1.207  48.975  -5.370  1.00 16.68           H  
ATOM    537  N   GLU A  39      -5.322  51.765  -2.806  1.00 19.37           N  
ATOM    538  CA  GLU A  39      -6.789  51.965  -2.809  1.00 19.37           C  
ATOM    539  C   GLU A  39      -7.493  50.723  -2.223  1.00 19.37           C  
ATOM    540  O   GLU A  39      -8.468  50.875  -1.486  1.00 19.37           O  
ATOM    541  CB  GLU A  39      -7.401  52.354  -4.180  1.00 19.37           C  
ATOM    542  CG  GLU A  39      -6.947  53.733  -4.713  1.00 19.37           C  
ATOM    543  CD  GLU A  39      -7.592  54.127  -6.036  1.00 19.37           C  
ATOM    544  OE1 GLU A  39      -8.310  53.333  -6.595  1.00 19.37           O  
ATOM    545  OE2 GLU A  39      -7.363  55.232  -6.476  1.00 19.37           O  
ATOM    546  H   GLU A  39      -4.800  52.120  -2.016  1.00 19.37           H  
ATOM    547  HA  GLU A  39      -7.012  52.796  -2.141  1.00 19.37           H  
ATOM    548 1HB  GLU A  39      -7.287  51.594  -4.933  1.00 19.37           H  
ATOM    549 2HB  GLU A  39      -8.476  52.453  -4.036  1.00 19.37           H  
ATOM    550 1HG  GLU A  39      -7.183  54.492  -3.967  1.00 19.37           H  
ATOM    551 2HG  GLU A  39      -5.866  53.716  -4.841  1.00 19.37           H  
ATOM    552  N   ASP A  40      -7.033  49.498  -2.547  1.00 21.81           N  
ATOM    553  CA  ASP A  40      -7.636  48.322  -1.917  1.00 21.81           C  
ATOM    554  C   ASP A  40      -6.977  48.230  -0.542  1.00 21.81           C  
ATOM    555  O   ASP A  40      -7.589  47.832   0.452  1.00 21.81           O  
ATOM    556  CB  ASP A  40      -7.324  46.995  -2.646  1.00 21.81           C  
ATOM    557  CG  ASP A  40      -7.858  46.850  -4.075  1.00 21.81           C  
ATOM    558  OD1 ASP A  40      -9.028  47.095  -4.302  1.00 21.81           O  
ATOM    559  OD2 ASP A  40      -7.085  46.402  -4.924  1.00 21.81           O  
ATOM    560  H   ASP A  40      -6.229  49.383  -3.160  1.00 21.81           H  
ATOM    561  HA  ASP A  40      -8.711  48.461  -1.804  1.00 21.81           H  
ATOM    562 1HB  ASP A  40      -6.244  46.850  -2.669  1.00 21.81           H  
ATOM    563 2HB  ASP A  40      -7.732  46.174  -2.057  1.00 21.81           H  
ATOM    564  N   ALA A  41      -5.704  48.633  -0.509  1.00 23.10           N  
ATOM    565  CA  ALA A  41      -4.895  48.637   0.699  1.00 23.10           C  
ATOM    566  C   ALA A  41      -5.494  49.536   1.775  1.00 23.10           C  
ATOM    567  O   ALA A  41      -5.941  50.648   1.490  1.00 23.10           O  
ATOM    568  CB  ALA A  41      -3.495  49.123   0.368  1.00 23.10           C  
ATOM    569  H   ALA A  41      -5.271  48.899  -1.391  1.00 23.10           H  
ATOM    570  HA  ALA A  41      -4.852  47.619   1.084  1.00 23.10           H  
ATOM    571 1HB  ALA A  41      -2.883  49.104   1.271  1.00 23.10           H  
ATOM    572 2HB  ALA A  41      -3.062  48.477  -0.383  1.00 23.10           H  
ATOM    573 3HB  ALA A  41      -3.546  50.139  -0.014  1.00 23.10           H  
ATOM    574  N   GLU A  42      -5.442  49.073   3.020  1.00 22.75           N  
ATOM    575  CA  GLU A  42      -5.918  49.841   4.168  1.00 22.75           C  
ATOM    576  C   GLU A  42      -5.114  51.130   4.351  1.00 22.75           C  
ATOM    577  O   GLU A  42      -3.888  51.103   4.289  1.00 22.75           O  
ATOM    578  CB  GLU A  42      -5.835  48.987   5.439  1.00 22.75           C  
ATOM    579  CG  GLU A  42      -6.429  49.641   6.691  1.00 22.75           C  
ATOM    580  CD  GLU A  42      -6.367  48.779   7.928  1.00 22.75           C  
ATOM    581  OE1 GLU A  42      -5.966  47.646   7.833  1.00 22.75           O  
ATOM    582  OE2 GLU A  42      -6.713  49.273   8.979  1.00 22.75           O  
ATOM    583  H   GLU A  42      -5.069  48.148   3.175  1.00 22.75           H  
ATOM    584  HA  GLU A  42      -6.960  50.111   3.990  1.00 22.75           H  
ATOM    585 1HB  GLU A  42      -6.349  48.038   5.276  1.00 22.75           H  
ATOM    586 2HB  GLU A  42      -4.791  48.760   5.653  1.00 22.75           H  
ATOM    587 1HG  GLU A  42      -5.888  50.533   6.894  1.00 22.75           H  
ATOM    588 2HG  GLU A  42      -7.464  49.915   6.493  1.00 22.75           H  
ATOM    589  N   GLU A  43      -5.804  52.249   4.596  1.00 21.39           N  
ATOM    590  CA  GLU A  43      -5.137  53.534   4.842  1.00 21.39           C  
ATOM    591  C   GLU A  43      -4.208  53.503   6.055  1.00 21.39           C  
ATOM    592  O   GLU A  43      -3.107  54.045   6.016  1.00 21.39           O  
ATOM    593  CB  GLU A  43      -6.176  54.641   5.065  1.00 21.39           C  
ATOM    594  CG  GLU A  43      -5.578  56.023   5.307  1.00 21.39           C  
ATOM    595  CD  GLU A  43      -6.621  57.104   5.480  1.00 21.39           C  
ATOM    596  OE1 GLU A  43      -7.788  56.795   5.425  1.00 21.39           O  
ATOM    597  OE2 GLU A  43      -6.245  58.238   5.667  1.00 21.39           O  
ATOM    598  H   GLU A  43      -6.812  52.205   4.607  1.00 21.39           H  
ATOM    599  HA  GLU A  43      -4.537  53.780   3.964  1.00 21.39           H  
ATOM    600 1HB  GLU A  43      -6.834  54.705   4.199  1.00 21.39           H  
ATOM    601 2HB  GLU A  43      -6.790  54.392   5.930  1.00 21.39           H  
ATOM    602 1HG  GLU A  43      -4.964  55.981   6.212  1.00 21.39           H  
ATOM    603 2HG  GLU A  43      -4.927  56.278   4.473  1.00 21.39           H  
ATOM    604  N   VAL A  44      -4.696  52.861   7.117  1.00 19.92           N  
ATOM    605  CA  VAL A  44      -4.065  52.724   8.430  1.00 19.92           C  
ATOM    606  C   VAL A  44      -3.943  54.059   9.157  1.00 19.92           C  
ATOM    607  O   VAL A  44      -3.129  54.911   8.808  1.00 19.92           O  
ATOM    608  CB  VAL A  44      -2.682  52.059   8.332  1.00 19.92           C  
ATOM    609  CG1 VAL A  44      -2.055  52.001   9.715  1.00 19.92           C  
ATOM    610  CG2 VAL A  44      -2.837  50.662   7.741  1.00 19.92           C  
ATOM    611  H   VAL A  44      -5.604  52.437   7.002  1.00 19.92           H  
ATOM    612  HA  VAL A  44      -4.694  52.066   9.032  1.00 19.92           H  
ATOM    613  HB  VAL A  44      -2.026  52.656   7.704  1.00 19.92           H  
ATOM    614 1HG1 VAL A  44      -1.072  51.536   9.652  1.00 19.92           H  
ATOM    615 2HG1 VAL A  44      -1.955  53.012  10.112  1.00 19.92           H  
ATOM    616 3HG1 VAL A  44      -2.693  51.414  10.376  1.00 19.92           H  
ATOM    617 1HG2 VAL A  44      -1.863  50.183   7.672  1.00 19.92           H  
ATOM    618 2HG2 VAL A  44      -3.491  50.065   8.381  1.00 19.92           H  
ATOM    619 3HG2 VAL A  44      -3.273  50.728   6.750  1.00 19.92           H  
ATOM    620  N   VAL A  45      -4.768  54.233  10.181  1.00 18.91           N  
ATOM    621  CA  VAL A  45      -4.790  55.480  10.931  1.00 18.91           C  
ATOM    622  C   VAL A  45      -4.517  55.264  12.411  1.00 18.91           C  
ATOM    623  O   VAL A  45      -5.169  54.445  13.061  1.00 18.91           O  
ATOM    624  CB  VAL A  45      -6.152  56.177  10.742  1.00 18.91           C  
ATOM    625  CG1 VAL A  45      -6.204  57.459  11.565  1.00 18.91           C  
ATOM    626  CG2 VAL A  45      -6.361  56.478   9.239  1.00 18.91           C  
ATOM    627  H   VAL A  45      -5.403  53.490  10.433  1.00 18.91           H  
ATOM    628  HA  VAL A  45      -4.014  56.136  10.534  1.00 18.91           H  
ATOM    629  HB  VAL A  45      -6.947  55.524  11.101  1.00 18.91           H  
ATOM    630 1HG1 VAL A  45      -7.171  57.938  11.429  1.00 18.91           H  
ATOM    631 2HG1 VAL A  45      -6.063  57.226  12.623  1.00 18.91           H  
ATOM    632 3HG1 VAL A  45      -5.415  58.134  11.237  1.00 18.91           H  
ATOM    633 1HG2 VAL A  45      -7.323  56.967   9.091  1.00 18.91           H  
ATOM    634 2HG2 VAL A  45      -5.565  57.136   8.881  1.00 18.91           H  
ATOM    635 3HG2 VAL A  45      -6.343  55.556   8.661  1.00 18.91           H  
ATOM    636  N   GLU A  46      -3.547  55.999  12.940  1.00 18.55           N  
ATOM    637  CA  GLU A  46      -3.208  55.911  14.352  1.00 18.55           C  
ATOM    638  C   GLU A  46      -4.185  56.738  15.169  1.00 18.55           C  
ATOM    639  O   GLU A  46      -4.475  57.884  14.822  1.00 18.55           O  
ATOM    640  CB  GLU A  46      -1.775  56.393  14.605  1.00 18.55           C  
ATOM    641  CG  GLU A  46      -1.294  56.220  16.049  1.00 18.55           C  
ATOM    642  CD  GLU A  46       0.137  56.668  16.269  1.00 18.55           C  
ATOM    643  OE1 GLU A  46       0.769  57.074  15.323  1.00 18.55           O  
ATOM    644  OE2 GLU A  46       0.595  56.596  17.387  1.00 18.55           O  
ATOM    645  H   GLU A  46      -3.042  56.643  12.347  1.00 18.55           H  
ATOM    646  HA  GLU A  46      -3.291  54.870  14.670  1.00 18.55           H  
ATOM    647 1HB  GLU A  46      -1.089  55.850  13.955  1.00 18.55           H  
ATOM    648 2HB  GLU A  46      -1.699  57.450  14.353  1.00 18.55           H  
ATOM    649 1HG  GLU A  46      -1.941  56.795  16.704  1.00 18.55           H  
ATOM    650 2HG  GLU A  46      -1.390  55.171  16.326  1.00 18.55           H  
ATOM    651  N   VAL A  47      -4.676  56.165  16.256  1.00 18.91           N  
ATOM    652  CA  VAL A  47      -5.591  56.865  17.142  1.00 18.91           C  
ATOM    653  C   VAL A  47      -4.954  57.027  18.509  1.00 18.91           C  
ATOM    654  O   VAL A  47      -4.463  56.059  19.092  1.00 18.91           O  
ATOM    655  CB  VAL A  47      -6.921  56.107  17.244  1.00 18.91           C  
ATOM    656  CG1 VAL A  47      -7.858  56.829  18.209  1.00 18.91           C  
ATOM    657  CG2 VAL A  47      -7.541  56.000  15.842  1.00 18.91           C  
ATOM    658  H   VAL A  47      -4.404  55.217  16.475  1.00 18.91           H  
ATOM    659  HA  VAL A  47      -5.788  57.856  16.732  1.00 18.91           H  
ATOM    660  HB  VAL A  47      -6.741  55.109  17.642  1.00 18.91           H  
ATOM    661 1HG1 VAL A  47      -8.796  56.283  18.283  1.00 18.91           H  
ATOM    662 2HG1 VAL A  47      -7.396  56.887  19.197  1.00 18.91           H  
ATOM    663 3HG1 VAL A  47      -8.052  57.836  17.843  1.00 18.91           H  
ATOM    664 1HG2 VAL A  47      -8.483  55.459  15.902  1.00 18.91           H  
ATOM    665 2HG2 VAL A  47      -7.721  57.001  15.447  1.00 18.91           H  
ATOM    666 3HG2 VAL A  47      -6.861  55.466  15.175  1.00 18.91           H  
ATOM    667  N   THR A  48      -4.946  58.259  19.000  1.00 19.92           N  
ATOM    668  CA  THR A  48      -4.312  58.582  20.267  1.00 19.92           C  
ATOM    669  C   THR A  48      -5.253  59.309  21.218  1.00 19.92           C  
ATOM    670  O   THR A  48      -6.380  59.652  20.863  1.00 19.92           O  
ATOM    671  CB  THR A  48      -3.072  59.469  20.035  1.00 19.92           C  
ATOM    672  OG1 THR A  48      -3.497  60.744  19.533  1.00 19.92           O  
ATOM    673  CG2 THR A  48      -2.128  58.822  19.020  1.00 19.92           C  
ATOM    674  H   THR A  48      -5.380  58.996  18.464  1.00 19.92           H  
ATOM    675  HA  THR A  48      -3.999  57.656  20.748  1.00 19.92           H  
ATOM    676  HB  THR A  48      -2.547  59.613  20.978  1.00 19.92           H  
ATOM    677  HG1 THR A  48      -2.885  61.456  19.838  1.00 19.92           H  
ATOM    678 1HG2 THR A  48      -1.261  59.463  18.868  1.00 19.92           H  
ATOM    679 2HG2 THR A  48      -1.797  57.848  19.388  1.00 19.92           H  
ATOM    680 3HG2 THR A  48      -2.642  58.691  18.071  1.00 19.92           H  
ATOM    681  N   THR A  49      -4.748  59.558  22.425  1.00 21.39           N  
ATOM    682  CA  THR A  49      -5.449  60.292  23.475  1.00 21.39           C  
ATOM    683  C   THR A  49      -4.754  61.628  23.747  1.00 21.39           C  
ATOM    684  O   THR A  49      -5.015  62.289  24.752  1.00 21.39           O  
ATOM    685  CB  THR A  49      -5.492  59.464  24.766  1.00 21.39           C  
ATOM    686  OG1 THR A  49      -4.151  59.172  25.188  1.00 21.39           O  
ATOM    687  CG2 THR A  49      -6.241  58.160  24.522  1.00 21.39           C  
ATOM    688  H   THR A  49      -3.822  59.216  22.630  1.00 21.39           H  
ATOM    689  HA  THR A  49      -6.468  60.495  23.148  1.00 21.39           H  
ATOM    690  HB  THR A  49      -5.996  60.033  25.546  1.00 21.39           H  
ATOM    691  HG1 THR A  49      -3.684  59.997  25.371  1.00 21.39           H  
ATOM    692 1HG2 THR A  49      -6.267  57.577  25.443  1.00 21.39           H  
ATOM    693 2HG2 THR A  49      -7.260  58.381  24.203  1.00 21.39           H  
ATOM    694 3HG2 THR A  49      -5.736  57.586  23.747  1.00 21.39           H  
ATOM    695  N   GLU A  50      -3.839  61.981  22.848  1.00 22.97           N  
ATOM    696  CA  GLU A  50      -3.015  63.186  22.927  1.00 22.97           C  
ATOM    697  C   GLU A  50      -2.737  63.717  21.519  1.00 22.97           C  
ATOM    698  O   GLU A  50      -2.430  62.940  20.604  1.00 22.97           O  
ATOM    699  CB  GLU A  50      -1.702  62.850  23.650  1.00 22.97           C  
ATOM    700  CG  GLU A  50      -0.765  64.021  23.917  1.00 22.97           C  
ATOM    701  CD  GLU A  50       0.452  63.598  24.712  1.00 22.97           C  
ATOM    702  OE1 GLU A  50       0.568  62.431  25.003  1.00 22.97           O  
ATOM    703  OE2 GLU A  50       1.242  64.438  25.050  1.00 22.97           O  
ATOM    704  H   GLU A  50      -3.726  61.374  22.052  1.00 22.97           H  
ATOM    705  HA  GLU A  50      -3.554  63.955  23.483  1.00 22.97           H  
ATOM    706 1HB  GLU A  50      -1.934  62.393  24.612  1.00 22.97           H  
ATOM    707 2HB  GLU A  50      -1.150  62.112  23.067  1.00 22.97           H  
ATOM    708 1HG  GLU A  50      -0.437  64.447  22.965  1.00 22.97           H  
ATOM    709 2HG  GLU A  50      -1.305  64.796  24.461  1.00 22.97           H  
ATOM    710  N   ARG A  51      -2.837  65.036  21.335  1.00 24.20           N  
ATOM    711  CA  ARG A  51      -2.602  65.626  20.018  1.00 24.20           C  
ATOM    712  C   ARG A  51      -1.329  66.456  20.007  1.00 24.20           C  
ATOM    713  O   ARG A  51      -0.951  67.036  21.016  1.00 24.20           O  
ATOM    714  CB  ARG A  51      -3.782  66.511  19.640  1.00 24.20           C  
ATOM    715  CG  ARG A  51      -5.109  65.777  19.497  1.00 24.20           C  
ATOM    716  CD  ARG A  51      -6.252  66.714  19.277  1.00 24.20           C  
ATOM    717  NE  ARG A  51      -6.186  67.411  18.002  1.00 24.20           N  
ATOM    718  CZ  ARG A  51      -6.626  66.925  16.830  1.00 24.20           C  
ATOM    719  NH1 ARG A  51      -7.148  65.718  16.743  1.00 24.20           N  
ATOM    720  NH2 ARG A  51      -6.524  67.695  15.775  1.00 24.20           N  
ATOM    721  H   ARG A  51      -3.105  65.668  22.108  1.00 24.20           H  
ATOM    722  HA  ARG A  51      -2.508  64.827  19.284  1.00 24.20           H  
ATOM    723 1HB  ARG A  51      -3.914  67.282  20.404  1.00 24.20           H  
ATOM    724 2HB  ARG A  51      -3.576  67.018  18.697  1.00 24.20           H  
ATOM    725 1HG  ARG A  51      -5.057  65.086  18.657  1.00 24.20           H  
ATOM    726 2HG  ARG A  51      -5.306  65.217  20.414  1.00 24.20           H  
ATOM    727 1HD  ARG A  51      -7.187  66.158  19.310  1.00 24.20           H  
ATOM    728 2HD  ARG A  51      -6.253  67.464  20.071  1.00 24.20           H  
ATOM    729  HE  ARG A  51      -5.800  68.367  17.977  1.00 24.20           H  
ATOM    730 1HH1 ARG A  51      -7.220  65.140  17.567  1.00 24.20           H  
ATOM    731 2HH1 ARG A  51      -7.474  65.373  15.853  1.00 24.20           H  
ATOM    732 1HH2 ARG A  51      -6.129  68.632  15.916  1.00 24.20           H  
ATOM    733 2HH2 ARG A  51      -6.841  67.383  14.872  1.00 24.20           H  
ATOM    734  N   SER A  52      -0.686  66.598  18.848  1.00 24.67           N  
ATOM    735  CA  SER A  52       0.509  67.444  18.792  1.00 24.67           C  
ATOM    736  C   SER A  52       0.183  68.901  19.161  1.00 24.67           C  
ATOM    737  O   SER A  52       1.027  69.630  19.679  1.00 24.67           O  
ATOM    738  CB  SER A  52       1.127  67.351  17.413  1.00 24.67           C  
ATOM    739  OG  SER A  52       0.278  67.895  16.437  1.00 24.67           O  
ATOM    740  H   SER A  52      -1.005  66.111  18.022  1.00 24.67           H  
ATOM    741  HA  SER A  52       1.232  67.064  19.517  1.00 24.67           H  
ATOM    742 1HB  SER A  52       2.082  67.873  17.403  1.00 24.67           H  
ATOM    743 2HB  SER A  52       1.325  66.305  17.180  1.00 24.67           H  
ATOM    744  HG  SER A  52       0.345  68.850  16.529  1.00 24.67           H  
ATOM    745  N   GLN A  53      -1.083  69.277  18.992  1.00 24.67           N  
ATOM    746  CA  GLN A  53      -1.607  70.603  19.306  1.00 24.67           C  
ATOM    747  C   GLN A  53      -1.576  70.887  20.809  1.00 24.67           C  
ATOM    748  O   GLN A  53      -1.636  72.041  21.228  1.00 24.67           O  
ATOM    749  CB  GLN A  53      -3.039  70.734  18.781  1.00 24.67           C  
ATOM    750  CG  GLN A  53      -3.135  70.765  17.261  1.00 24.67           C  
ATOM    751  CD  GLN A  53      -4.576  70.833  16.733  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      -5.466  70.054  17.127  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      -4.820  71.776  15.836  1.00 24.67           N  
ATOM    754  H   GLN A  53      -1.709  68.601  18.584  1.00 24.67           H  
ATOM    755  HA  GLN A  53      -0.982  71.347  18.809  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      -3.637  69.901  19.153  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      -3.482  71.654  19.167  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      -2.600  71.651  16.893  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      -2.668  69.863  16.864  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      -5.731  71.894  15.452  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      -4.074  72.424  15.539  1.00 24.67           H  
ATOM    762  N   ASP A  54      -1.498  69.826  21.615  1.00 24.20           N  
ATOM    763  CA  ASP A  54      -1.472  69.922  23.064  1.00 24.20           C  
ATOM    764  C   ASP A  54      -0.040  70.149  23.540  1.00 24.20           C  
ATOM    765  O   ASP A  54       0.196  70.477  24.704  1.00 24.20           O  
ATOM    766  CB  ASP A  54      -2.000  68.622  23.688  1.00 24.20           C  
ATOM    767  CG  ASP A  54      -3.484  68.349  23.380  1.00 24.20           C  
ATOM    768  OD1 ASP A  54      -4.258  69.281  23.414  1.00 24.20           O  
ATOM    769  OD2 ASP A  54      -3.830  67.205  23.080  1.00 24.20           O  
ATOM    770  H   ASP A  54      -1.426  68.894  21.217  1.00 24.20           H  
ATOM    771  HA  ASP A  54      -2.088  70.764  23.377  1.00 24.20           H  
ATOM    772 1HB  ASP A  54      -1.402  67.783  23.334  1.00 24.20           H  
ATOM    773 2HB  ASP A  54      -1.874  68.668  24.768  1.00 24.20           H  
ATOM    774  N   LEU A  55       0.919  69.932  22.638  1.00 22.97           N  
ATOM    775  CA  LEU A  55       2.327  70.064  22.952  1.00 22.97           C  
ATOM    776  C   LEU A  55       2.824  71.382  22.380  1.00 22.97           C  
ATOM    777  O   LEU A  55       3.639  72.078  22.991  1.00 22.97           O  
ATOM    778  CB  LEU A  55       3.081  68.870  22.363  1.00 22.97           C  
ATOM    779  CG  LEU A  55       2.605  67.518  22.908  1.00 22.97           C  
ATOM    780  CD1 LEU A  55       3.347  66.388  22.225  1.00 22.97           C  
ATOM    781  CD2 LEU A  55       2.815  67.495  24.408  1.00 22.97           C  
ATOM    782  H   LEU A  55       0.677  69.687  21.685  1.00 22.97           H  
ATOM    783  HA  LEU A  55       2.456  70.076  24.031  1.00 22.97           H  
ATOM    784 1HB  LEU A  55       2.951  68.867  21.282  1.00 22.97           H  
ATOM    785 2HB  LEU A  55       4.140  68.976  22.589  1.00 22.97           H  
ATOM    786  HG  LEU A  55       1.538  67.391  22.689  1.00 22.97           H  
ATOM    787 1HD1 LEU A  55       2.984  65.434  22.620  1.00 22.97           H  
ATOM    788 2HD1 LEU A  55       3.167  66.429  21.152  1.00 22.97           H  
ATOM    789 3HD1 LEU A  55       4.414  66.480  22.419  1.00 22.97           H  
ATOM    790 1HD2 LEU A  55       2.466  66.544  24.808  1.00 22.97           H  
ATOM    791 2HD2 LEU A  55       3.875  67.616  24.632  1.00 22.97           H  
ATOM    792 3HD2 LEU A  55       2.251  68.309  24.867  1.00 22.97           H  
ATOM    793  N   CYS A  56       2.288  71.742  21.216  1.00 21.39           N  
ATOM    794  CA  CYS A  56       2.644  72.974  20.539  1.00 21.39           C  
ATOM    795  C   CYS A  56       1.446  73.738  19.967  1.00 21.39           C  
ATOM    796  O   CYS A  56       1.282  73.776  18.744  1.00 21.39           O  
ATOM    797  CB  CYS A  56       3.602  72.711  19.393  1.00 21.39           C  
ATOM    798  SG  CYS A  56       4.159  74.239  18.598  1.00 21.39           S  
ATOM    799  H   CYS A  56       1.638  71.105  20.759  1.00 21.39           H  
ATOM    800  HA  CYS A  56       3.160  73.613  21.253  1.00 21.39           H  
ATOM    801 1HB  CYS A  56       4.475  72.167  19.756  1.00 21.39           H  
ATOM    802 2HB  CYS A  56       3.109  72.093  18.639  1.00 21.39           H  
ATOM    803  HG  CYS A  56       4.883  74.680  19.630  1.00 21.39           H  
ATOM    804  N   PRO A  57       0.630  74.416  20.803  1.00 19.92           N  
ATOM    805  CA  PRO A  57      -0.548  75.188  20.424  1.00 19.92           C  
ATOM    806  C   PRO A  57      -0.223  76.274  19.397  1.00 19.92           C  
ATOM    807  O   PRO A  57      -1.076  76.702  18.624  1.00 19.92           O  
ATOM    808  CB  PRO A  57      -0.971  75.829  21.752  1.00 19.92           C  
ATOM    809  CG  PRO A  57      -0.432  74.909  22.811  1.00 19.92           C  
ATOM    810  CD  PRO A  57       0.876  74.402  22.263  1.00 19.92           C  
ATOM    811  HA  PRO A  57      -1.324  74.501  20.043  1.00 19.92           H  
ATOM    812 1HB  PRO A  57      -0.562  76.849  21.823  1.00 19.92           H  
ATOM    813 2HB  PRO A  57      -2.064  75.920  21.790  1.00 19.92           H  
ATOM    814 1HG  PRO A  57      -0.321  75.440  23.765  1.00 19.92           H  
ATOM    815 2HG  PRO A  57      -1.147  74.084  22.988  1.00 19.92           H  
ATOM    816 1HD  PRO A  57       1.716  75.058  22.535  1.00 19.92           H  
ATOM    817 2HD  PRO A  57       0.987  73.400  22.651  1.00 19.92           H  
ATOM    818  N   GLN A  58       1.045  76.684  19.350  1.00 18.91           N  
ATOM    819  CA  GLN A  58       1.514  77.712  18.430  1.00 18.91           C  
ATOM    820  C   GLN A  58       1.412  77.261  16.974  1.00 18.91           C  
ATOM    821  O   GLN A  58       1.419  78.089  16.062  1.00 18.91           O  
ATOM    822  CB  GLN A  58       2.958  78.089  18.759  1.00 18.91           C  
ATOM    823  CG  GLN A  58       3.120  78.804  20.085  1.00 18.91           C  
ATOM    824  CD  GLN A  58       4.572  79.137  20.400  1.00 18.91           C  
ATOM    825  OE1 GLN A  58       5.497  78.452  19.953  1.00 18.91           O  
ATOM    826  NE2 GLN A  58       4.778  80.199  21.175  1.00 18.91           N  
ATOM    827  H   GLN A  58       1.713  76.290  19.990  1.00 18.91           H  
ATOM    828  HA  GLN A  58       0.887  78.594  18.553  1.00 18.91           H  
ATOM    829 1HB  GLN A  58       3.570  77.195  18.782  1.00 18.91           H  
ATOM    830 2HB  GLN A  58       3.353  78.733  17.973  1.00 18.91           H  
ATOM    831 1HG  GLN A  58       2.552  79.734  20.053  1.00 18.91           H  
ATOM    832 2HG  GLN A  58       2.734  78.159  20.875  1.00 18.91           H  
ATOM    833 1HE2 GLN A  58       5.711  80.470  21.416  1.00 18.91           H  
ATOM    834 2HE2 GLN A  58       4.001  80.728  21.516  1.00 18.91           H  
ATOM    835  N   SER A  59       1.330  75.942  16.752  1.00 18.55           N  
ATOM    836  CA  SER A  59       1.208  75.383  15.413  1.00 18.55           C  
ATOM    837  C   SER A  59      -0.219  75.520  14.863  1.00 18.55           C  
ATOM    838  O   SER A  59      -0.446  75.278  13.675  1.00 18.55           O  
ATOM    839  CB  SER A  59       1.654  73.929  15.406  1.00 18.55           C  
ATOM    840  OG  SER A  59       0.796  73.116  16.163  1.00 18.55           O  
ATOM    841  H   SER A  59       1.330  75.293  17.539  1.00 18.55           H  
ATOM    842  HA  SER A  59       1.874  75.941  14.754  1.00 18.55           H  
ATOM    843 1HB  SER A  59       1.687  73.569  14.382  1.00 18.55           H  
ATOM    844 2HB  SER A  59       2.662  73.863  15.810  1.00 18.55           H  
ATOM    845  HG  SER A  59       0.797  73.490  17.073  1.00 18.55           H  
ATOM    846  N   LEU A  60      -1.158  75.911  15.734  1.00 18.91           N  
ATOM    847  CA  LEU A  60      -2.561  76.127  15.418  1.00 18.91           C  
ATOM    848  C   LEU A  60      -3.240  74.886  14.847  1.00 18.91           C  
ATOM    849  O   LEU A  60      -2.952  73.772  15.287  1.00 18.91           O  
ATOM    850  OXT LEU A  60      -4.315  75.037  14.266  1.00 18.91           O  
ATOM    851  CB  LEU A  60      -2.678  77.301  14.440  1.00 18.91           C  
ATOM    852  CG  LEU A  60      -2.142  78.637  14.986  1.00 18.91           C  
ATOM    853  CD1 LEU A  60      -2.220  79.687  13.899  1.00 18.91           C  
ATOM    854  CD2 LEU A  60      -2.920  79.032  16.220  1.00 18.91           C  
ATOM    855  H   LEU A  60      -0.888  76.105  16.696  1.00 18.91           H  
ATOM    856  HA  LEU A  60      -3.070  76.398  16.343  1.00 18.91           H  
ATOM    857 1HB  LEU A  60      -2.143  77.072  13.522  1.00 18.91           H  
ATOM    858 2HB  LEU A  60      -3.730  77.443  14.194  1.00 18.91           H  
ATOM    859  HG  LEU A  60      -1.090  78.521  15.256  1.00 18.91           H  
ATOM    860 1HD1 LEU A  60      -1.822  80.629  14.275  1.00 18.91           H  
ATOM    861 2HD1 LEU A  60      -1.632  79.361  13.040  1.00 18.91           H  
ATOM    862 3HD1 LEU A  60      -3.258  79.824  13.599  1.00 18.91           H  
ATOM    863 1HD2 LEU A  60      -2.528  79.971  16.610  1.00 18.91           H  
ATOM    864 2HD2 LEU A  60      -3.972  79.154  15.968  1.00 18.91           H  
ATOM    865 3HD2 LEU A  60      -2.813  78.250  16.978  1.00 18.91           H  
TER     866
ENDMDL

REMARK ID 651520 MODEL 4 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1      -0.681   0.574   0.395  1.00 12.03           N  
ATOM      2  CA  GLU A   1       0.517   0.320  -0.387  1.00 12.03           C  
ATOM      3  C   GLU A   1       1.487   1.484  -0.227  1.00 12.03           C  
ATOM      4  O   GLU A   1       2.078   1.672   0.838  1.00 12.03           O  
ATOM      5  CB  GLU A   1       0.166   0.096  -1.868  1.00 12.03           C  
ATOM      6  CG  GLU A   1      -0.598  -1.211  -2.172  1.00 12.03           C  
ATOM      7  CD  GLU A   1      -1.009  -1.358  -3.634  1.00 12.03           C  
ATOM      8  OE1 GLU A   1      -0.789  -0.442  -4.390  1.00 12.03           O  
ATOM      9  OE2 GLU A   1      -1.540  -2.388  -3.981  1.00 12.03           O  
ATOM     10 1H   GLU A   1      -0.816  -0.168   1.065  1.00 12.03           H  
ATOM     11 2H   GLU A   1      -0.570   1.450   0.888  1.00 12.03           H  
ATOM     12 3H   GLU A   1      -1.479   0.634  -0.213  1.00 12.03           H  
ATOM     13  HA  GLU A   1       1.001  -0.575  -0.005  1.00 12.03           H  
ATOM     14 1HB  GLU A   1      -0.435   0.921  -2.230  1.00 12.03           H  
ATOM     15 2HB  GLU A   1       1.084   0.073  -2.454  1.00 12.03           H  
ATOM     16 1HG  GLU A   1       0.038  -2.055  -1.921  1.00 12.03           H  
ATOM     17 2HG  GLU A   1      -1.485  -1.264  -1.547  1.00 12.03           H  
ATOM     18  N   GLU A   2       1.658   2.269  -1.281  1.00 11.29           N  
ATOM     19  CA  GLU A   2       2.535   3.433  -1.240  1.00 11.29           C  
ATOM     20  C   GLU A   2       2.092   4.413  -0.167  1.00 11.29           C  
ATOM     21  O   GLU A   2       0.907   4.744  -0.060  1.00 11.29           O  
ATOM     22  CB  GLU A   2       2.564   4.128  -2.605  1.00 11.29           C  
ATOM     23  CG  GLU A   2       3.501   5.324  -2.691  1.00 11.29           C  
ATOM     24  CD  GLU A   2       3.567   5.928  -4.072  1.00 11.29           C  
ATOM     25  OE1 GLU A   2       2.919   5.423  -4.958  1.00 11.29           O  
ATOM     26  OE2 GLU A   2       4.266   6.902  -4.238  1.00 11.29           O  
ATOM     27  H   GLU A   2       1.170   2.069  -2.144  1.00 11.29           H  
ATOM     28  HA  GLU A   2       3.543   3.098  -0.998  1.00 11.29           H  
ATOM     29 1HB  GLU A   2       2.863   3.411  -3.367  1.00 11.29           H  
ATOM     30 2HB  GLU A   2       1.560   4.474  -2.853  1.00 11.29           H  
ATOM     31 1HG  GLU A   2       3.151   6.088  -1.994  1.00 11.29           H  
ATOM     32 2HG  GLU A   2       4.499   5.021  -2.374  1.00 11.29           H  
ATOM     33  N   ASP A   3       3.031   4.908   0.632  1.00 10.39           N  
ATOM     34  CA  ASP A   3       2.607   5.853   1.646  1.00 10.39           C  
ATOM     35  C   ASP A   3       2.537   7.246   1.042  1.00 10.39           C  
ATOM     36  O   ASP A   3       3.492   8.032   1.065  1.00 10.39           O  
ATOM     37  CB  ASP A   3       3.499   5.821   2.875  1.00 10.39           C  
ATOM     38  CG  ASP A   3       2.952   6.728   3.965  1.00 10.39           C  
ATOM     39  OD1 ASP A   3       2.128   7.584   3.665  1.00 10.39           O  
ATOM     40  OD2 ASP A   3       3.340   6.541   5.099  1.00 10.39           O  
ATOM     41  H   ASP A   3       3.995   4.626   0.542  1.00 10.39           H  
ATOM     42  HA  ASP A   3       1.606   5.581   1.976  1.00 10.39           H  
ATOM     43 1HB  ASP A   3       3.552   4.798   3.255  1.00 10.39           H  
ATOM     44 2HB  ASP A   3       4.502   6.123   2.607  1.00 10.39           H  
ATOM     45  N   LEU A   4       1.326   7.546   0.586  1.00  9.61           N  
ATOM     46  CA  LEU A   4       0.978   8.753  -0.153  1.00  9.61           C  
ATOM     47  C   LEU A   4       0.813  10.012   0.704  1.00  9.61           C  
ATOM     48  O   LEU A   4       0.473  11.074   0.174  1.00  9.61           O  
ATOM     49  CB  LEU A   4      -0.316   8.494  -0.925  1.00  9.61           C  
ATOM     50  CG  LEU A   4      -0.205   7.423  -2.025  1.00  9.61           C  
ATOM     51  CD1 LEU A   4      -1.562   7.146  -2.607  1.00  9.61           C  
ATOM     52  CD2 LEU A   4       0.745   7.900  -3.095  1.00  9.61           C  
ATOM     53  H   LEU A   4       0.646   6.792   0.660  1.00  9.61           H  
ATOM     54  HA  LEU A   4       1.774   8.940  -0.869  1.00  9.61           H  
ATOM     55 1HB  LEU A   4      -1.084   8.176  -0.223  1.00  9.61           H  
ATOM     56 2HB  LEU A   4      -0.635   9.422  -1.393  1.00  9.61           H  
ATOM     57  HG  LEU A   4       0.175   6.506  -1.600  1.00  9.61           H  
ATOM     58 1HD1 LEU A   4      -1.469   6.381  -3.377  1.00  9.61           H  
ATOM     59 2HD1 LEU A   4      -2.226   6.793  -1.818  1.00  9.61           H  
ATOM     60 3HD1 LEU A   4      -1.965   8.057  -3.044  1.00  9.61           H  
ATOM     61 1HD2 LEU A   4       0.827   7.134  -3.871  1.00  9.61           H  
ATOM     62 2HD2 LEU A   4       0.365   8.820  -3.533  1.00  9.61           H  
ATOM     63 3HD2 LEU A   4       1.727   8.083  -2.661  1.00  9.61           H  
ATOM     64  N   GLY A   5       1.039   9.919   2.015  1.00  9.27           N  
ATOM     65  CA  GLY A   5       0.971  11.127   2.837  1.00  9.27           C  
ATOM     66  C   GLY A   5       1.585  10.879   4.203  1.00  9.27           C  
ATOM     67  O   GLY A   5       1.124  10.045   4.979  1.00  9.27           O  
ATOM     68  H   GLY A   5       1.330   9.025   2.448  1.00  9.27           H  
ATOM     69 1HA  GLY A   5       1.500  11.936   2.339  1.00  9.27           H  
ATOM     70 2HA  GLY A   5      -0.068  11.433   2.950  1.00  9.27           H  
ATOM     71  N   GLN A   6       2.574  11.700   4.532  1.00  9.55           N  
ATOM     72  CA  GLN A   6       3.317  11.534   5.769  1.00  9.55           C  
ATOM     73  C   GLN A   6       4.130  12.761   6.152  1.00  9.55           C  
ATOM     74  O   GLN A   6       4.388  13.634   5.322  1.00  9.55           O  
ATOM     75  CB  GLN A   6       4.249  10.318   5.614  1.00  9.55           C  
ATOM     76  CG  GLN A   6       5.266  10.469   4.470  1.00  9.55           C  
ATOM     77  CD  GLN A   6       6.145   9.224   4.257  1.00  9.55           C  
ATOM     78  OE1 GLN A   6       7.083   8.996   5.032  1.00  9.55           O  
ATOM     79  NE2 GLN A   6       5.869   8.422   3.215  1.00  9.55           N  
ATOM     80  H   GLN A   6       2.863  12.402   3.869  1.00  9.55           H  
ATOM     81  HA  GLN A   6       2.605  11.332   6.568  1.00  9.55           H  
ATOM     82 1HB  GLN A   6       4.802  10.160   6.534  1.00  9.55           H  
ATOM     83 2HB  GLN A   6       3.659   9.412   5.423  1.00  9.55           H  
ATOM     84 1HG  GLN A   6       4.721  10.653   3.545  1.00  9.55           H  
ATOM     85 2HG  GLN A   6       5.917  11.314   4.696  1.00  9.55           H  
ATOM     86 1HE2 GLN A   6       6.424   7.610   3.061  1.00  9.55           H  
ATOM     87 2HE2 GLN A   6       5.082   8.600   2.571  1.00  9.55           H  
ATOM     88  N   ALA A   7       4.559  12.794   7.415  1.00 10.60           N  
ATOM     89  CA  ALA A   7       5.455  13.811   7.976  1.00 10.60           C  
ATOM     90  C   ALA A   7       4.933  15.245   7.851  1.00 10.60           C  
ATOM     91  O   ALA A   7       5.711  16.182   7.698  1.00 10.60           O  
ATOM     92  CB  ALA A   7       6.813  13.725   7.289  1.00 10.60           C  
ATOM     93  H   ALA A   7       4.265  12.043   8.027  1.00 10.60           H  
ATOM     94  HA  ALA A   7       5.581  13.596   9.035  1.00 10.60           H  
ATOM     95 1HB  ALA A   7       7.492  14.449   7.744  1.00 10.60           H  
ATOM     96 2HB  ALA A   7       7.217  12.722   7.411  1.00 10.60           H  
ATOM     97 3HB  ALA A   7       6.711  13.944   6.230  1.00 10.60           H  
ATOM     98  N   ALA A   8       3.617  15.413   7.971  1.00 12.53           N  
ATOM     99  CA  ALA A   8       3.014  16.741   7.894  1.00 12.53           C  
ATOM    100  C   ALA A   8       1.997  16.963   9.013  1.00 12.53           C  
ATOM    101  O   ALA A   8       1.047  17.723   8.852  1.00 12.53           O  
ATOM    102  CB  ALA A   8       2.346  16.916   6.541  1.00 12.53           C  
ATOM    103  H   ALA A   8       3.026  14.606   8.085  1.00 12.53           H  
ATOM    104  HA  ALA A   8       3.803  17.482   8.004  1.00 12.53           H  
ATOM    105 1HB  ALA A   8       1.921  17.913   6.472  1.00 12.53           H  
ATOM    106 2HB  ALA A   8       3.091  16.781   5.753  1.00 12.53           H  
ATOM    107 3HB  ALA A   8       1.557  16.174   6.429  1.00 12.53           H  
ATOM    108  N   LYS A   9       2.181  16.276  10.136  1.00 15.18           N  
ATOM    109  CA  LYS A   9       1.261  16.410  11.261  1.00 15.18           C  
ATOM    110  C   LYS A   9       1.572  17.656  12.112  1.00 15.18           C  
ATOM    111  O   LYS A   9       2.710  17.808  12.560  1.00 15.18           O  
ATOM    112  CB  LYS A   9       1.346  15.162  12.147  1.00 15.18           C  
ATOM    113  CG  LYS A   9       0.375  15.151  13.320  1.00 15.18           C  
ATOM    114  CD  LYS A   9       0.493  13.861  14.124  1.00 15.18           C  
ATOM    115  CE  LYS A   9      -0.440  13.872  15.318  1.00 15.18           C  
ATOM    116  NZ  LYS A   9      -0.319  12.630  16.122  1.00 15.18           N  
ATOM    117  H   LYS A   9       2.986  15.671  10.214  1.00 15.18           H  
ATOM    118  HA  LYS A   9       0.261  16.461  10.844  1.00 15.18           H  
ATOM    119 1HB  LYS A   9       1.149  14.275  11.547  1.00 15.18           H  
ATOM    120 2HB  LYS A   9       2.357  15.068  12.548  1.00 15.18           H  
ATOM    121 1HG  LYS A   9       0.586  16.002  13.976  1.00 15.18           H  
ATOM    122 2HG  LYS A   9      -0.641  15.247  12.951  1.00 15.18           H  
ATOM    123 1HD  LYS A   9       0.242  13.011  13.489  1.00 15.18           H  
ATOM    124 2HD  LYS A   9       1.517  13.740  14.478  1.00 15.18           H  
ATOM    125 1HE  LYS A   9      -0.202  14.729  15.948  1.00 15.18           H  
ATOM    126 2HE  LYS A   9      -1.468  13.968  14.968  1.00 15.18           H  
ATOM    127 1HZ  LYS A   9      -0.953  12.674  16.907  1.00 15.18           H  
ATOM    128 2HZ  LYS A   9      -0.549  11.830  15.548  1.00 15.18           H  
ATOM    129 3HZ  LYS A   9       0.629  12.538  16.459  1.00 15.18           H  
ATOM    130  N   PRO A  10       0.619  18.585  12.325  1.00 18.17           N  
ATOM    131  CA  PRO A  10       0.787  19.769  13.147  1.00 18.17           C  
ATOM    132  C   PRO A  10       0.816  19.382  14.614  1.00 18.17           C  
ATOM    133  O   PRO A  10       0.144  18.427  15.010  1.00 18.17           O  
ATOM    134  CB  PRO A  10      -0.449  20.601  12.792  1.00 18.17           C  
ATOM    135  CG  PRO A  10      -1.495  19.591  12.391  1.00 18.17           C  
ATOM    136  CD  PRO A  10      -0.726  18.455  11.725  1.00 18.17           C  
ATOM    137  HA  PRO A  10       1.715  20.286  12.855  1.00 18.17           H  
ATOM    138 1HB  PRO A  10      -0.758  21.195  13.669  1.00 18.17           H  
ATOM    139 2HB  PRO A  10      -0.215  21.318  11.992  1.00 18.17           H  
ATOM    140 1HG  PRO A  10      -2.067  19.270  13.275  1.00 18.17           H  
ATOM    141 2HG  PRO A  10      -2.208  20.064  11.705  1.00 18.17           H  
ATOM    142 1HD  PRO A  10      -1.206  17.513  12.016  1.00 18.17           H  
ATOM    143 2HD  PRO A  10      -0.686  18.594  10.627  1.00 18.17           H  
ATOM    144  N   GLY A  11       1.525  20.145  15.438  1.00 20.65           N  
ATOM    145  CA  GLY A  11       1.470  19.920  16.875  1.00 20.65           C  
ATOM    146  C   GLY A  11       0.417  20.826  17.520  1.00 20.65           C  
ATOM    147  O   GLY A  11      -0.226  21.619  16.822  1.00 20.65           O  
ATOM    148  H   GLY A  11       2.095  20.890  15.063  1.00 20.65           H  
ATOM    149 1HA  GLY A  11       1.234  18.871  17.048  1.00 20.65           H  
ATOM    150 2HA  GLY A  11       2.452  20.111  17.307  1.00 20.65           H  
ATOM    151  N   PRO A  12       0.225  20.740  18.852  1.00 21.42           N  
ATOM    152  CA  PRO A  12      -0.693  21.538  19.668  1.00 21.42           C  
ATOM    153  C   PRO A  12      -0.541  23.046  19.500  1.00 21.42           C  
ATOM    154  O   PRO A  12      -1.512  23.792  19.606  1.00 21.42           O  
ATOM    155  CB  PRO A  12      -0.296  21.128  21.091  1.00 21.42           C  
ATOM    156  CG  PRO A  12       0.234  19.731  20.951  1.00 21.42           C  
ATOM    157  CD  PRO A  12       0.981  19.732  19.631  1.00 21.42           C  
ATOM    158  HA  PRO A  12      -1.728  21.230  19.448  1.00 21.42           H  
ATOM    159 1HB  PRO A  12       0.456  21.831  21.485  1.00 21.42           H  
ATOM    160 2HB  PRO A  12      -1.168  21.194  21.757  1.00 21.42           H  
ATOM    161 1HG  PRO A  12       0.881  19.485  21.809  1.00 21.42           H  
ATOM    162 2HG  PRO A  12      -0.600  19.014  20.970  1.00 21.42           H  
ATOM    163 1HD  PRO A  12       2.026  20.044  19.776  1.00 21.42           H  
ATOM    164 2HD  PRO A  12       0.898  18.732  19.196  1.00 21.42           H  
ATOM    165  N   GLY A  13       0.684  23.498  19.226  1.00 20.02           N  
ATOM    166  CA  GLY A  13       0.955  24.921  19.063  1.00 20.02           C  
ATOM    167  C   GLY A  13       0.877  25.373  17.613  1.00 20.02           C  
ATOM    168  O   GLY A  13       1.160  26.530  17.303  1.00 20.02           O  
ATOM    169  H   GLY A  13       1.454  22.851  19.143  1.00 20.02           H  
ATOM    170 1HA  GLY A  13       0.243  25.493  19.659  1.00 20.02           H  
ATOM    171 2HA  GLY A  13       1.944  25.144  19.460  1.00 20.02           H  
ATOM    172  N   ILE A  14       0.534  24.446  16.725  1.00 17.19           N  
ATOM    173  CA  ILE A  14       0.465  24.729  15.304  1.00 17.19           C  
ATOM    174  C   ILE A  14      -0.982  24.767  14.856  1.00 17.19           C  
ATOM    175  O   ILE A  14      -1.423  25.768  14.296  1.00 17.19           O  
ATOM    176  CB  ILE A  14       1.235  23.669  14.506  1.00 17.19           C  
ATOM    177  CG1 ILE A  14       2.703  23.627  14.960  1.00 17.19           C  
ATOM    178  CG2 ILE A  14       1.121  23.938  13.025  1.00 17.19           C  
ATOM    179  CD1 ILE A  14       3.430  24.933  14.784  1.00 17.19           C  
ATOM    180  H   ILE A  14       0.293  23.513  17.034  1.00 17.19           H  
ATOM    181  HA  ILE A  14       0.907  25.702  15.111  1.00 17.19           H  
ATOM    182  HB  ILE A  14       0.808  22.707  14.713  1.00 17.19           H  
ATOM    183 1HG1 ILE A  14       2.739  23.353  16.015  1.00 17.19           H  
ATOM    184 2HG1 ILE A  14       3.232  22.865  14.386  1.00 17.19           H  
ATOM    185 1HG2 ILE A  14       1.647  23.167  12.471  1.00 17.19           H  
ATOM    186 2HG2 ILE A  14       0.063  23.936  12.743  1.00 17.19           H  
ATOM    187 3HG2 ILE A  14       1.551  24.913  12.795  1.00 17.19           H  
ATOM    188 1HD1 ILE A  14       4.460  24.832  15.124  1.00 17.19           H  
ATOM    189 2HD1 ILE A  14       3.424  25.212  13.728  1.00 17.19           H  
ATOM    190 3HD1 ILE A  14       2.931  25.708  15.364  1.00 17.19           H  
ATOM    191  N   VAL A  15      -1.714  23.679  15.152  1.00 14.13           N  
ATOM    192  CA  VAL A  15      -3.125  23.504  14.793  1.00 14.13           C  
ATOM    193  C   VAL A  15      -3.374  23.521  13.280  1.00 14.13           C  
ATOM    194  O   VAL A  15      -2.863  24.372  12.561  1.00 14.13           O  
ATOM    195  CB  VAL A  15      -3.986  24.603  15.474  1.00 14.13           C  
ATOM    196  CG1 VAL A  15      -5.446  24.487  15.052  1.00 14.13           C  
ATOM    197  CG2 VAL A  15      -3.840  24.475  16.985  1.00 14.13           C  
ATOM    198  H   VAL A  15      -1.250  22.924  15.656  1.00 14.13           H  
ATOM    199  HA  VAL A  15      -3.450  22.536  15.179  1.00 14.13           H  
ATOM    200  HB  VAL A  15      -3.649  25.583  15.157  1.00 14.13           H  
ATOM    201 1HG1 VAL A  15      -6.024  25.276  15.536  1.00 14.13           H  
ATOM    202 2HG1 VAL A  15      -5.533  24.595  13.981  1.00 14.13           H  
ATOM    203 3HG1 VAL A  15      -5.834  23.515  15.348  1.00 14.13           H  
ATOM    204 1HG2 VAL A  15      -4.431  25.252  17.471  1.00 14.13           H  
ATOM    205 2HG2 VAL A  15      -4.193  23.496  17.301  1.00 14.13           H  
ATOM    206 3HG2 VAL A  15      -2.793  24.585  17.273  1.00 14.13           H  
ATOM    207  N   HIS A  16      -4.137  22.567  12.757  1.00 11.60           N  
ATOM    208  CA  HIS A  16      -4.415  22.675  11.331  1.00 11.60           C  
ATOM    209  C   HIS A  16      -5.380  23.833  11.113  1.00 11.60           C  
ATOM    210  O   HIS A  16      -6.491  23.836  11.654  1.00 11.60           O  
ATOM    211  CB  HIS A  16      -5.019  21.394  10.749  1.00 11.60           C  
ATOM    212  CG  HIS A  16      -5.166  21.451   9.242  1.00 11.60           C  
ATOM    213  ND1 HIS A  16      -4.082  21.426   8.387  1.00 11.60           N  
ATOM    214  CD2 HIS A  16      -6.265  21.528   8.451  1.00 11.60           C  
ATOM    215  CE1 HIS A  16      -4.509  21.487   7.136  1.00 11.60           C  
ATOM    216  NE2 HIS A  16      -5.823  21.543   7.148  1.00 11.60           N  
ATOM    217  H   HIS A  16      -4.538  21.835  13.326  1.00 11.60           H  
ATOM    218  HA  HIS A  16      -3.496  22.896  10.787  1.00 11.60           H  
ATOM    219 1HB  HIS A  16      -4.399  20.540  11.004  1.00 11.60           H  
ATOM    220 2HB  HIS A  16      -6.003  21.226  11.184  1.00 11.60           H  
ATOM    221  HD2 HIS A  16      -7.295  21.565   8.778  1.00 11.60           H  
ATOM    222  HE1 HIS A  16      -3.881  21.487   6.246  1.00 11.60           H  
ATOM    223  HE2 HIS A  16      -6.423  21.600   6.323  1.00 11.60           H  
ATOM    224  N   LEU A  17      -4.954  24.808  10.321  1.00  9.80           N  
ATOM    225  CA  LEU A  17      -5.764  25.990  10.069  1.00  9.80           C  
ATOM    226  C   LEU A  17      -6.443  25.950   8.706  1.00  9.80           C  
ATOM    227  O   LEU A  17      -7.520  26.515   8.510  1.00  9.80           O  
ATOM    228  CB  LEU A  17      -4.887  27.237  10.183  1.00  9.80           C  
ATOM    229  CG  LEU A  17      -4.206  27.410  11.558  1.00  9.80           C  
ATOM    230  CD1 LEU A  17      -3.331  28.638  11.536  1.00  9.80           C  
ATOM    231  CD2 LEU A  17      -5.259  27.489  12.648  1.00  9.80           C  
ATOM    232  H   LEU A  17      -4.022  24.740   9.936  1.00  9.80           H  
ATOM    233  HA  LEU A  17      -6.541  26.044  10.832  1.00  9.80           H  
ATOM    234 1HB  LEU A  17      -4.108  27.184   9.424  1.00  9.80           H  
ATOM    235 2HB  LEU A  17      -5.499  28.116   9.993  1.00  9.80           H  
ATOM    236  HG  LEU A  17      -3.563  26.558  11.752  1.00  9.80           H  
ATOM    237 1HD1 LEU A  17      -2.835  28.742  12.502  1.00  9.80           H  
ATOM    238 2HD1 LEU A  17      -2.579  28.531  10.754  1.00  9.80           H  
ATOM    239 3HD1 LEU A  17      -3.937  29.519  11.340  1.00  9.80           H  
ATOM    240 1HD2 LEU A  17      -4.766  27.593  13.618  1.00  9.80           H  
ATOM    241 2HD2 LEU A  17      -5.904  28.345  12.472  1.00  9.80           H  
ATOM    242 3HD2 LEU A  17      -5.853  26.578  12.643  1.00  9.80           H  
ATOM    243  N   LEU A  18      -5.835  25.257   7.750  1.00  8.72           N  
ATOM    244  CA  LEU A  18      -6.352  25.276   6.383  1.00  8.72           C  
ATOM    245  C   LEU A  18      -7.463  24.255   6.191  1.00  8.72           C  
ATOM    246  O   LEU A  18      -7.351  23.275   5.448  1.00  8.72           O  
ATOM    247  CB  LEU A  18      -5.214  25.028   5.397  1.00  8.72           C  
ATOM    248  CG  LEU A  18      -4.082  26.056   5.476  1.00  8.72           C  
ATOM    249  CD1 LEU A  18      -2.991  25.689   4.486  1.00  8.72           C  
ATOM    250  CD2 LEU A  18      -4.651  27.436   5.205  1.00  8.72           C  
ATOM    251  H   LEU A  18      -4.990  24.750   7.960  1.00  8.72           H  
ATOM    252  HA  LEU A  18      -6.766  26.263   6.186  1.00  8.72           H  
ATOM    253 1HB  LEU A  18      -4.789  24.048   5.589  1.00  8.72           H  
ATOM    254 2HB  LEU A  18      -5.617  25.044   4.384  1.00  8.72           H  
ATOM    255  HG  LEU A  18      -3.645  26.040   6.475  1.00  8.72           H  
ATOM    256 1HD1 LEU A  18      -2.181  26.417   4.549  1.00  8.72           H  
ATOM    257 2HD1 LEU A  18      -2.606  24.697   4.720  1.00  8.72           H  
ATOM    258 3HD1 LEU A  18      -3.400  25.691   3.475  1.00  8.72           H  
ATOM    259 1HD2 LEU A  18      -3.856  28.179   5.268  1.00  8.72           H  
ATOM    260 2HD2 LEU A  18      -5.091  27.459   4.207  1.00  8.72           H  
ATOM    261 3HD2 LEU A  18      -5.421  27.664   5.945  1.00  8.72           H  
ATOM    262  N   GLN A  19      -8.570  24.524   6.854  1.00  8.24           N  
ATOM    263  CA  GLN A  19      -9.714  23.628   6.885  1.00  8.24           C  
ATOM    264  C   GLN A  19     -10.599  23.847   5.665  1.00  8.24           C  
ATOM    265  O   GLN A  19     -11.704  24.384   5.753  1.00  8.24           O  
ATOM    266  CB  GLN A  19     -10.473  23.842   8.196  1.00  8.24           C  
ATOM    267  CG  GLN A  19      -9.631  23.481   9.436  1.00  8.24           C  
ATOM    268  CD  GLN A  19     -10.320  23.753  10.760  1.00  8.24           C  
ATOM    269  OE1 GLN A  19     -11.554  23.715  10.867  1.00  8.24           O  
ATOM    270  NE2 GLN A  19      -9.517  24.038  11.791  1.00  8.24           N  
ATOM    271  H   GLN A  19      -8.568  25.376   7.416  1.00  8.24           H  
ATOM    272  HA  GLN A  19      -9.351  22.601   6.857  1.00  8.24           H  
ATOM    273 1HB  GLN A  19     -10.767  24.889   8.279  1.00  8.24           H  
ATOM    274 2HB  GLN A  19     -11.379  23.239   8.198  1.00  8.24           H  
ATOM    275 1HG  GLN A  19      -9.407  22.419   9.397  1.00  8.24           H  
ATOM    276 2HG  GLN A  19      -8.701  24.054   9.415  1.00  8.24           H  
ATOM    277 1HE2 GLN A  19      -9.906  24.227  12.691  1.00  8.24           H  
ATOM    278 2HE2 GLN A  19      -8.494  24.056  11.669  1.00  8.24           H  
ATOM    279  N   GLU A  20     -10.066  23.437   4.520  1.00  8.17           N  
ATOM    280  CA  GLU A  20     -10.704  23.596   3.217  1.00  8.17           C  
ATOM    281  C   GLU A  20     -12.067  22.911   3.184  1.00  8.17           C  
ATOM    282  O   GLU A  20     -12.216  21.785   3.659  1.00  8.17           O  
ATOM    283  CB  GLU A  20      -9.790  23.052   2.113  1.00  8.17           C  
ATOM    284  CG  GLU A  20     -10.289  23.283   0.685  1.00  8.17           C  
ATOM    285  CD  GLU A  20      -9.307  22.801  -0.367  1.00  8.17           C  
ATOM    286  OE1 GLU A  20      -8.304  22.230  -0.003  1.00  8.17           O  
ATOM    287  OE2 GLU A  20      -9.552  23.019  -1.532  1.00  8.17           O  
ATOM    288  H   GLU A  20      -9.133  23.025   4.583  1.00  8.17           H  
ATOM    289  HA  GLU A  20     -10.858  24.660   3.038  1.00  8.17           H  
ATOM    290 1HB  GLU A  20      -8.806  23.513   2.204  1.00  8.17           H  
ATOM    291 2HB  GLU A  20      -9.661  21.980   2.249  1.00  8.17           H  
ATOM    292 1HG  GLU A  20     -11.233  22.750   0.550  1.00  8.17           H  
ATOM    293 2HG  GLU A  20     -10.481  24.345   0.542  1.00  8.17           H  
ATOM    294  N   ALA A  21     -13.066  23.610   2.648  1.00  8.42           N  
ATOM    295  CA  ALA A  21     -14.424  23.083   2.567  1.00  8.42           C  
ATOM    296  C   ALA A  21     -14.510  21.809   1.733  1.00  8.42           C  
ATOM    297  O   ALA A  21     -13.857  21.681   0.698  1.00  8.42           O  
ATOM    298  CB  ALA A  21     -15.350  24.126   1.973  1.00  8.42           C  
ATOM    299  H   ALA A  21     -12.872  24.530   2.285  1.00  8.42           H  
ATOM    300  HA  ALA A  21     -14.750  22.843   3.579  1.00  8.42           H  
ATOM    301 1HB  ALA A  21     -16.367  23.733   1.947  1.00  8.42           H  
ATOM    302 2HB  ALA A  21     -15.323  25.029   2.583  1.00  8.42           H  
ATOM    303 3HB  ALA A  21     -15.028  24.363   0.960  1.00  8.42           H  
ATOM    304  N   ALA A  22     -15.361  20.890   2.175  1.00  8.93           N  
ATOM    305  CA  ALA A  22     -15.623  19.637   1.473  1.00  8.93           C  
ATOM    306  C   ALA A  22     -16.315  19.864   0.138  1.00  8.93           C  
ATOM    307  O   ALA A  22     -17.140  20.761  -0.001  1.00  8.93           O  
ATOM    308  CB  ALA A  22     -16.497  18.728   2.325  1.00  8.93           C  
ATOM    309  H   ALA A  22     -15.842  21.065   3.043  1.00  8.93           H  
ATOM    310  HA  ALA A  22     -14.668  19.151   1.282  1.00  8.93           H  
ATOM    311 1HB  ALA A  22     -16.662  17.788   1.801  1.00  8.93           H  
ATOM    312 2HB  ALA A  22     -15.999  18.532   3.273  1.00  8.93           H  
ATOM    313 3HB  ALA A  22     -17.455  19.211   2.511  1.00  8.93           H  
ATOM    314  N   GLU A  23     -16.074  18.966  -0.815  1.00  9.78           N  
ATOM    315  CA  GLU A  23     -16.751  19.023  -2.115  1.00  9.78           C  
ATOM    316  C   GLU A  23     -18.271  18.880  -1.950  1.00  9.78           C  
ATOM    317  O   GLU A  23     -19.045  19.394  -2.757  1.00  9.78           O  
ATOM    318  CB  GLU A  23     -16.228  17.912  -3.031  1.00  9.78           C  
ATOM    319  CG  GLU A  23     -14.780  18.106  -3.494  1.00  9.78           C  
ATOM    320  CD  GLU A  23     -14.272  16.980  -4.379  1.00  9.78           C  
ATOM    321  OE1 GLU A  23     -14.964  16.001  -4.527  1.00  9.78           O  
ATOM    322  OE2 GLU A  23     -13.189  17.108  -4.902  1.00  9.78           O  
ATOM    323  H   GLU A  23     -15.380  18.250  -0.652  1.00  9.78           H  
ATOM    324  HA  GLU A  23     -16.542  19.986  -2.573  1.00  9.78           H  
ATOM    325 1HB  GLU A  23     -16.297  16.955  -2.518  1.00  9.78           H  
ATOM    326 2HB  GLU A  23     -16.858  17.855  -3.918  1.00  9.78           H  
ATOM    327 1HG  GLU A  23     -14.709  19.042  -4.046  1.00  9.78           H  
ATOM    328 2HG  GLU A  23     -14.141  18.187  -2.616  1.00  9.78           H  
ATOM    329  N   GLY A  24     -18.679  18.168  -0.904  1.00 11.13           N  
ATOM    330  CA  GLY A  24     -20.077  17.918  -0.576  1.00 11.13           C  
ATOM    331  C   GLY A  24     -20.663  18.963   0.374  1.00 11.13           C  
ATOM    332  O   GLY A  24     -21.742  18.762   0.930  1.00 11.13           O  
ATOM    333  H   GLY A  24     -17.968  17.785  -0.299  1.00 11.13           H  
ATOM    334 1HA  GLY A  24     -20.663  17.914  -1.495  1.00 11.13           H  
ATOM    335 2HA  GLY A  24     -20.173  16.928  -0.134  1.00 11.13           H  
ATOM    336  N   ALA A  25     -19.942  20.065   0.592  1.00 13.06           N  
ATOM    337  CA  ALA A  25     -20.390  21.110   1.506  1.00 13.06           C  
ATOM    338  C   ALA A  25     -21.716  21.698   1.055  1.00 13.06           C  
ATOM    339  O   ALA A  25     -22.014  21.790  -0.139  1.00 13.06           O  
ATOM    340  CB  ALA A  25     -19.355  22.217   1.602  1.00 13.06           C  
ATOM    341  H   ALA A  25     -19.048  20.198   0.126  1.00 13.06           H  
ATOM    342  HA  ALA A  25     -20.533  20.664   2.491  1.00 13.06           H  
ATOM    343 1HB  ALA A  25     -19.701  22.977   2.302  1.00 13.06           H  
ATOM    344 2HB  ALA A  25     -18.413  21.804   1.952  1.00 13.06           H  
ATOM    345 3HB  ALA A  25     -19.213  22.661   0.618  1.00 13.06           H  
ATOM    346  N   ALA A  26     -22.515  22.150   2.016  1.00 15.54           N  
ATOM    347  CA  ALA A  26     -23.826  22.726   1.722  1.00 15.54           C  
ATOM    348  C   ALA A  26     -23.724  24.124   1.114  1.00 15.54           C  
ATOM    349  O   ALA A  26     -24.040  25.129   1.758  1.00 15.54           O  
ATOM    350  CB  ALA A  26     -24.666  22.771   2.982  1.00 15.54           C  
ATOM    351  H   ALA A  26     -22.222  22.070   2.979  1.00 15.54           H  
ATOM    352  HA  ALA A  26     -24.316  22.079   0.989  1.00 15.54           H  
ATOM    353 1HB  ALA A  26     -25.652  23.169   2.741  1.00 15.54           H  
ATOM    354 2HB  ALA A  26     -24.767  21.765   3.389  1.00 15.54           H  
ATOM    355 3HB  ALA A  26     -24.182  23.415   3.713  1.00 15.54           H  
ATOM    356  N   SER A  27     -23.292  24.163  -0.137  1.00 18.35           N  
ATOM    357  CA  SER A  27     -23.071  25.372  -0.929  1.00 18.35           C  
ATOM    358  C   SER A  27     -24.358  25.948  -1.525  1.00 18.35           C  
ATOM    359  O   SER A  27     -24.349  27.025  -2.123  1.00 18.35           O  
ATOM    360  CB  SER A  27     -22.105  25.070  -2.052  1.00 18.35           C  
ATOM    361  OG  SER A  27     -22.687  24.194  -2.982  1.00 18.35           O  
ATOM    362  H   SER A  27     -23.047  23.260  -0.546  1.00 18.35           H  
ATOM    363  HA  SER A  27     -22.631  26.128  -0.275  1.00 18.35           H  
ATOM    364 1HB  SER A  27     -21.823  25.997  -2.547  1.00 18.35           H  
ATOM    365 2HB  SER A  27     -21.199  24.621  -1.643  1.00 18.35           H  
ATOM    366  HG  SER A  27     -23.571  24.542  -3.156  1.00 18.35           H  
ATOM    367  N   GLU A  28     -25.450  25.205  -1.391  1.00 20.78           N  
ATOM    368  CA  GLU A  28     -26.740  25.566  -1.959  1.00 20.78           C  
ATOM    369  C   GLU A  28     -27.869  25.164  -1.024  1.00 20.78           C  
ATOM    370  O   GLU A  28     -27.694  24.319  -0.153  1.00 20.78           O  
ATOM    371  CB  GLU A  28     -26.941  24.885  -3.319  1.00 20.78           C  
ATOM    372  CG  GLU A  28     -26.970  23.350  -3.257  1.00 20.78           C  
ATOM    373  CD  GLU A  28     -27.135  22.690  -4.619  1.00 20.78           C  
ATOM    374  OE1 GLU A  28     -27.152  23.395  -5.602  1.00 20.78           O  
ATOM    375  OE2 GLU A  28     -27.248  21.484  -4.667  1.00 20.78           O  
ATOM    376  H   GLU A  28     -25.372  24.345  -0.869  1.00 20.78           H  
ATOM    377  HA  GLU A  28     -26.775  26.648  -2.091  1.00 20.78           H  
ATOM    378 1HB  GLU A  28     -27.878  25.221  -3.763  1.00 20.78           H  
ATOM    379 2HB  GLU A  28     -26.134  25.177  -3.991  1.00 20.78           H  
ATOM    380 1HG  GLU A  28     -26.034  23.008  -2.816  1.00 20.78           H  
ATOM    381 2HG  GLU A  28     -27.779  23.032  -2.601  1.00 20.78           H  
ATOM    382  N   GLU A  29     -29.037  25.766  -1.237  1.00 21.77           N  
ATOM    383  CA  GLU A  29     -30.247  25.470  -0.467  1.00 21.77           C  
ATOM    384  C   GLU A  29     -30.815  24.062  -0.710  1.00 21.77           C  
ATOM    385  O   GLU A  29     -31.591  23.554   0.097  1.00 21.77           O  
ATOM    386  CB  GLU A  29     -31.322  26.514  -0.784  1.00 21.77           C  
ATOM    387  CG  GLU A  29     -30.997  27.926  -0.289  1.00 21.77           C  
ATOM    388  CD  GLU A  29     -32.075  28.939  -0.616  1.00 21.77           C  
ATOM    389  OE1 GLU A  29     -33.026  28.582  -1.271  1.00 21.77           O  
ATOM    390  OE2 GLU A  29     -31.942  30.070  -0.208  1.00 21.77           O  
ATOM    391  H   GLU A  29     -29.092  26.460  -1.968  1.00 21.77           H  
ATOM    392  HA  GLU A  29     -29.996  25.545   0.591  1.00 21.77           H  
ATOM    393 1HB  GLU A  29     -31.468  26.564  -1.861  1.00 21.77           H  
ATOM    394 2HB  GLU A  29     -32.270  26.208  -0.339  1.00 21.77           H  
ATOM    395 1HG  GLU A  29     -30.858  27.898   0.792  1.00 21.77           H  
ATOM    396 2HG  GLU A  29     -30.058  28.246  -0.737  1.00 21.77           H  
ATOM    397  N   GLY A  30     -30.485  23.467  -1.852  1.00 20.79           N  
ATOM    398  CA  GLY A  30     -31.002  22.151  -2.211  1.00 20.79           C  
ATOM    399  C   GLY A  30     -30.489  21.057  -1.278  1.00 20.79           C  
ATOM    400  O   GLY A  30     -29.364  21.118  -0.784  1.00 20.79           O  
ATOM    401  H   GLY A  30     -29.839  23.932  -2.474  1.00 20.79           H  
ATOM    402 1HA  GLY A  30     -32.091  22.173  -2.187  1.00 20.79           H  
ATOM    403 2HA  GLY A  30     -30.709  21.923  -3.236  1.00 20.79           H  
ATOM    404  N   GLU A  31     -31.304  20.022  -1.089  1.00 18.30           N  
ATOM    405  CA  GLU A  31     -30.959  18.880  -0.238  1.00 18.30           C  
ATOM    406  C   GLU A  31     -30.672  17.606  -1.036  1.00 18.30           C  
ATOM    407  O   GLU A  31     -30.666  16.509  -0.483  1.00 18.30           O  
ATOM    408  CB  GLU A  31     -32.084  18.610   0.769  1.00 18.30           C  
ATOM    409  CG  GLU A  31     -32.337  19.752   1.769  1.00 18.30           C  
ATOM    410  CD  GLU A  31     -33.425  19.430   2.784  1.00 18.30           C  
ATOM    411  OE1 GLU A  31     -33.990  18.365   2.708  1.00 18.30           O  
ATOM    412  OE2 GLU A  31     -33.679  20.250   3.638  1.00 18.30           O  
ATOM    413  H   GLU A  31     -32.213  20.036  -1.530  1.00 18.30           H  
ATOM    414  HA  GLU A  31     -30.058  19.133   0.321  1.00 18.30           H  
ATOM    415 1HB  GLU A  31     -33.014  18.426   0.232  1.00 18.30           H  
ATOM    416 2HB  GLU A  31     -31.852  17.712   1.340  1.00 18.30           H  
ATOM    417 1HG  GLU A  31     -31.410  19.964   2.299  1.00 18.30           H  
ATOM    418 2HG  GLU A  31     -32.615  20.650   1.214  1.00 18.30           H  
ATOM    419  N   LYS A  32     -30.464  17.753  -2.342  1.00 15.43           N  
ATOM    420  CA  LYS A  32     -30.241  16.602  -3.222  1.00 15.43           C  
ATOM    421  C   LYS A  32     -28.983  15.791  -2.890  1.00 15.43           C  
ATOM    422  O   LYS A  32     -29.005  14.560  -2.979  1.00 15.43           O  
ATOM    423  CB  LYS A  32     -30.158  17.078  -4.673  1.00 15.43           C  
ATOM    424  CG  LYS A  32     -31.477  17.564  -5.261  1.00 15.43           C  
ATOM    425  CD  LYS A  32     -31.298  18.028  -6.705  1.00 15.43           C  
ATOM    426  CE  LYS A  32     -32.609  18.533  -7.296  1.00 15.43           C  
ATOM    427  NZ  LYS A  32     -32.438  19.014  -8.695  1.00 15.43           N  
ATOM    428  H   LYS A  32     -30.465  18.684  -2.728  1.00 15.43           H  
ATOM    429  HA  LYS A  32     -31.094  15.934  -3.125  1.00 15.43           H  
ATOM    430 1HB  LYS A  32     -29.423  17.876  -4.757  1.00 15.43           H  
ATOM    431 2HB  LYS A  32     -29.820  16.263  -5.291  1.00 15.43           H  
ATOM    432 1HG  LYS A  32     -32.211  16.759  -5.233  1.00 15.43           H  
ATOM    433 2HG  LYS A  32     -31.853  18.396  -4.666  1.00 15.43           H  
ATOM    434 1HD  LYS A  32     -30.560  18.832  -6.737  1.00 15.43           H  
ATOM    435 2HD  LYS A  32     -30.933  17.199  -7.311  1.00 15.43           H  
ATOM    436 1HE  LYS A  32     -33.340  17.725  -7.287  1.00 15.43           H  
ATOM    437 2HE  LYS A  32     -32.984  19.354  -6.686  1.00 15.43           H  
ATOM    438 1HZ  LYS A  32     -33.326  19.340  -9.052  1.00 15.43           H  
ATOM    439 2HZ  LYS A  32     -31.770  19.772  -8.714  1.00 15.43           H  
ATOM    440 3HZ  LYS A  32     -32.103  18.257  -9.274  1.00 15.43           H  
ATOM    441  N   GLY A  33     -27.912  16.456  -2.465  1.00 12.92           N  
ATOM    442  CA  GLY A  33     -26.666  15.767  -2.143  1.00 12.92           C  
ATOM    443  C   GLY A  33     -25.877  15.371  -3.387  1.00 12.92           C  
ATOM    444  O   GLY A  33     -26.055  15.956  -4.461  1.00 12.92           O  
ATOM    445  H   GLY A  33     -27.960  17.463  -2.383  1.00 12.92           H  
ATOM    446 1HA  GLY A  33     -26.052  16.407  -1.509  1.00 12.92           H  
ATOM    447 2HA  GLY A  33     -26.895  14.873  -1.561  1.00 12.92           H  
ATOM    448  N   LEU A  34     -24.954  14.428  -3.219  1.00 11.13           N  
ATOM    449  CA  LEU A  34     -24.087  13.988  -4.303  1.00 11.13           C  
ATOM    450  C   LEU A  34     -24.538  12.624  -4.808  1.00 11.13           C  
ATOM    451  O   LEU A  34     -25.028  11.805  -4.026  1.00 11.13           O  
ATOM    452  CB  LEU A  34     -22.629  13.917  -3.837  1.00 11.13           C  
ATOM    453  CG  LEU A  34     -22.027  15.225  -3.266  1.00 11.13           C  
ATOM    454  CD1 LEU A  34     -20.588  14.952  -2.832  1.00 11.13           C  
ATOM    455  CD2 LEU A  34     -22.098  16.325  -4.311  1.00 11.13           C  
ATOM    456  H   LEU A  34     -24.864  13.993  -2.311  1.00 11.13           H  
ATOM    457  HA  LEU A  34     -24.163  14.700  -5.125  1.00 11.13           H  
ATOM    458 1HB  LEU A  34     -22.553  13.155  -3.062  1.00 11.13           H  
ATOM    459 2HB  LEU A  34     -22.013  13.608  -4.678  1.00 11.13           H  
ATOM    460  HG  LEU A  34     -22.589  15.536  -2.384  1.00 11.13           H  
ATOM    461 1HD1 LEU A  34     -20.148  15.844  -2.427  1.00 11.13           H  
ATOM    462 2HD1 LEU A  34     -20.580  14.168  -2.075  1.00 11.13           H  
ATOM    463 3HD1 LEU A  34     -20.005  14.634  -3.694  1.00 11.13           H  
ATOM    464 1HD2 LEU A  34     -21.672  17.244  -3.901  1.00 11.13           H  
ATOM    465 2HD2 LEU A  34     -21.533  16.028  -5.193  1.00 11.13           H  
ATOM    466 3HD2 LEU A  34     -23.141  16.498  -4.586  1.00 11.13           H  
ATOM    467  N   PHE A  35     -24.348  12.362  -6.099  1.00 10.15           N  
ATOM    468  CA  PHE A  35     -24.762  11.087  -6.677  1.00 10.15           C  
ATOM    469  C   PHE A  35     -23.614  10.384  -7.396  1.00 10.15           C  
ATOM    470  O   PHE A  35     -22.744  11.045  -7.965  1.00 10.15           O  
ATOM    471  CB  PHE A  35     -25.895  11.341  -7.666  1.00 10.15           C  
ATOM    472  CG  PHE A  35     -27.076  12.002  -7.029  1.00 10.15           C  
ATOM    473  CD1 PHE A  35     -27.121  13.384  -6.946  1.00 10.15           C  
ATOM    474  CD2 PHE A  35     -28.121  11.273  -6.492  1.00 10.15           C  
ATOM    475  CE1 PHE A  35     -28.170  14.024  -6.352  1.00 10.15           C  
ATOM    476  CE2 PHE A  35     -29.186  11.918  -5.893  1.00 10.15           C  
ATOM    477  CZ  PHE A  35     -29.208  13.295  -5.823  1.00 10.15           C  
ATOM    478  H   PHE A  35     -23.933  13.066  -6.694  1.00 10.15           H  
ATOM    479  HA  PHE A  35     -25.116  10.435  -5.875  1.00 10.15           H  
ATOM    480 1HB  PHE A  35     -25.537  11.980  -8.474  1.00 10.15           H  
ATOM    481 2HB  PHE A  35     -26.218  10.399  -8.108  1.00 10.15           H  
ATOM    482  HD1 PHE A  35     -26.297  13.968  -7.357  1.00 10.15           H  
ATOM    483  HD2 PHE A  35     -28.097  10.184  -6.542  1.00 10.15           H  
ATOM    484  HE1 PHE A  35     -28.168  15.109  -6.296  1.00 10.15           H  
ATOM    485  HE2 PHE A  35     -30.005  11.340  -5.468  1.00 10.15           H  
ATOM    486  HZ  PHE A  35     -30.045  13.804  -5.343  1.00 10.15           H  
ATOM    487  N   ILE A  36     -23.623   9.046  -7.374  1.00  9.93           N  
ATOM    488  CA  ILE A  36     -22.614   8.246  -8.076  1.00  9.93           C  
ATOM    489  C   ILE A  36     -23.208   7.254  -9.085  1.00  9.93           C  
ATOM    490  O   ILE A  36     -22.893   7.316 -10.270  1.00  9.93           O  
ATOM    491  CB  ILE A  36     -21.724   7.470  -7.078  1.00  9.93           C  
ATOM    492  CG1 ILE A  36     -20.980   8.442  -6.161  1.00  9.93           C  
ATOM    493  CG2 ILE A  36     -20.716   6.600  -7.847  1.00  9.93           C  
ATOM    494  CD1 ILE A  36     -20.227   7.759  -5.050  1.00  9.93           C  
ATOM    495  H   ILE A  36     -24.362   8.580  -6.868  1.00  9.93           H  
ATOM    496  HA  ILE A  36     -21.966   8.926  -8.630  1.00  9.93           H  
ATOM    497  HB  ILE A  36     -22.344   6.830  -6.452  1.00  9.93           H  
ATOM    498 1HG1 ILE A  36     -20.275   9.019  -6.760  1.00  9.93           H  
ATOM    499 2HG1 ILE A  36     -21.691   9.127  -5.708  1.00  9.93           H  
ATOM    500 1HG2 ILE A  36     -20.096   6.052  -7.145  1.00  9.93           H  
ATOM    501 2HG2 ILE A  36     -21.240   5.899  -8.478  1.00  9.93           H  
ATOM    502 3HG2 ILE A  36     -20.082   7.235  -8.477  1.00  9.93           H  
ATOM    503 1HD1 ILE A  36     -19.722   8.509  -4.440  1.00  9.93           H  
ATOM    504 2HD1 ILE A  36     -20.924   7.195  -4.429  1.00  9.93           H  
ATOM    505 3HD1 ILE A  36     -19.489   7.080  -5.474  1.00  9.93           H  
ATOM    506  N   GLN A  37     -24.091   6.365  -8.596  1.00 10.48           N  
ATOM    507  CA  GLN A  37     -24.691   5.243  -9.342  1.00 10.48           C  
ATOM    508  C   GLN A  37     -23.707   4.067  -9.456  1.00 10.48           C  
ATOM    509  O   GLN A  37     -22.533   4.268  -9.782  1.00 10.48           O  
ATOM    510  CB  GLN A  37     -25.217   5.642 -10.741  1.00 10.48           C  
ATOM    511  CG  GLN A  37     -26.380   6.612 -10.724  1.00 10.48           C  
ATOM    512  CD  GLN A  37     -27.625   5.975 -10.133  1.00 10.48           C  
ATOM    513  OE1 GLN A  37     -28.080   4.922 -10.596  1.00 10.48           O  
ATOM    514  NE2 GLN A  37     -28.183   6.607  -9.109  1.00 10.48           N  
ATOM    515  H   GLN A  37     -24.326   6.437  -7.618  1.00 10.48           H  
ATOM    516  HA  GLN A  37     -25.553   4.942  -8.765  1.00 10.48           H  
ATOM    517 1HB  GLN A  37     -24.440   6.042 -11.369  1.00 10.48           H  
ATOM    518 2HB  GLN A  37     -25.575   4.752 -11.253  1.00 10.48           H  
ATOM    519 1HG  GLN A  37     -26.115   7.478 -10.123  1.00 10.48           H  
ATOM    520 2HG  GLN A  37     -26.604   6.917 -11.746  1.00 10.48           H  
ATOM    521 1HE2 GLN A  37     -29.009   6.236  -8.679  1.00 10.48           H  
ATOM    522 2HE2 GLN A  37     -27.787   7.458  -8.772  1.00 10.48           H  
ATOM    523  N   PRO A  38     -24.167   2.814  -9.254  1.00 11.76           N  
ATOM    524  CA  PRO A  38     -23.371   1.593  -9.269  1.00 11.76           C  
ATOM    525  C   PRO A  38     -22.717   1.346 -10.623  1.00 11.76           C  
ATOM    526  O   PRO A  38     -21.742   0.605 -10.716  1.00 11.76           O  
ATOM    527  CB  PRO A  38     -24.406   0.509  -8.943  1.00 11.76           C  
ATOM    528  CG  PRO A  38     -25.735   1.099  -9.342  1.00 11.76           C  
ATOM    529  CD  PRO A  38     -25.616   2.571  -9.048  1.00 11.76           C  
ATOM    530  HA  PRO A  38     -22.615   1.652  -8.478  1.00 11.76           H  
ATOM    531 1HB  PRO A  38     -24.167  -0.406  -9.502  1.00 11.76           H  
ATOM    532 2HB  PRO A  38     -24.354   0.255  -7.874  1.00 11.76           H  
ATOM    533 1HG  PRO A  38     -25.933   0.897 -10.407  1.00 11.76           H  
ATOM    534 2HG  PRO A  38     -26.547   0.621  -8.775  1.00 11.76           H  
ATOM    535 1HD  PRO A  38     -26.242   3.102  -9.778  1.00 11.76           H  
ATOM    536 2HD  PRO A  38     -25.907   2.777  -8.007  1.00 11.76           H  
ATOM    537  N   GLU A  39     -23.246   1.975 -11.670  1.00 13.61           N  
ATOM    538  CA  GLU A  39     -22.696   1.843 -13.011  1.00 13.61           C  
ATOM    539  C   GLU A  39     -21.382   2.629 -13.151  1.00 13.61           C  
ATOM    540  O   GLU A  39     -20.596   2.376 -14.065  1.00 13.61           O  
ATOM    541  CB  GLU A  39     -23.721   2.318 -14.039  1.00 13.61           C  
ATOM    542  CG  GLU A  39     -24.974   1.440 -14.121  1.00 13.61           C  
ATOM    543  CD  GLU A  39     -25.997   1.934 -15.126  1.00 13.61           C  
ATOM    544  OE1 GLU A  39     -25.782   2.968 -15.713  1.00 13.61           O  
ATOM    545  OE2 GLU A  39     -26.993   1.270 -15.299  1.00 13.61           O  
ATOM    546  H   GLU A  39     -24.057   2.561 -11.543  1.00 13.61           H  
ATOM    547  HA  GLU A  39     -22.481   0.790 -13.191  1.00 13.61           H  
ATOM    548 1HB  GLU A  39     -24.037   3.332 -13.787  1.00 13.61           H  
ATOM    549 2HB  GLU A  39     -23.259   2.353 -15.027  1.00 13.61           H  
ATOM    550 1HG  GLU A  39     -24.675   0.429 -14.393  1.00 13.61           H  
ATOM    551 2HG  GLU A  39     -25.433   1.401 -13.133  1.00 13.61           H  
ATOM    552  N   ASP A  40     -21.187   3.629 -12.275  1.00 15.82           N  
ATOM    553  CA  ASP A  40     -19.993   4.470 -12.258  1.00 15.82           C  
ATOM    554  C   ASP A  40     -19.023   3.958 -11.191  1.00 15.82           C  
ATOM    555  O   ASP A  40     -17.805   3.981 -11.370  1.00 15.82           O  
ATOM    556  CB  ASP A  40     -20.349   5.937 -11.970  1.00 15.82           C  
ATOM    557  CG  ASP A  40     -19.179   6.930 -12.203  1.00 15.82           C  
ATOM    558  OD1 ASP A  40     -18.700   7.003 -13.317  1.00 15.82           O  
ATOM    559  OD2 ASP A  40     -18.785   7.603 -11.271  1.00 15.82           O  
ATOM    560  H   ASP A  40     -21.872   3.787 -11.544  1.00 15.82           H  
ATOM    561  HA  ASP A  40     -19.503   4.408 -13.228  1.00 15.82           H  
ATOM    562 1HB  ASP A  40     -21.196   6.237 -12.586  1.00 15.82           H  
ATOM    563 2HB  ASP A  40     -20.672   6.024 -10.932  1.00 15.82           H  
ATOM    564  N   ALA A  41     -19.584   3.525 -10.059  1.00 18.21           N  
ATOM    565  CA  ALA A  41     -18.791   3.078  -8.917  1.00 18.21           C  
ATOM    566  C   ALA A  41     -17.895   1.890  -9.251  1.00 18.21           C  
ATOM    567  O   ALA A  41     -18.288   0.976  -9.977  1.00 18.21           O  
ATOM    568  CB  ALA A  41     -19.703   2.682  -7.773  1.00 18.21           C  
ATOM    569  H   ALA A  41     -20.599   3.547  -9.980  1.00 18.21           H  
ATOM    570  HA  ALA A  41     -18.158   3.912  -8.607  1.00 18.21           H  
ATOM    571 1HB  ALA A  41     -19.101   2.377  -6.917  1.00 18.21           H  
ATOM    572 2HB  ALA A  41     -20.337   3.521  -7.496  1.00 18.21           H  
ATOM    573 3HB  ALA A  41     -20.324   1.849  -8.094  1.00 18.21           H  
ATOM    574  N   GLU A  42     -16.701   1.871  -8.677  1.00 20.48           N  
ATOM    575  CA  GLU A  42     -15.790   0.749  -8.853  1.00 20.48           C  
ATOM    576  C   GLU A  42     -16.186  -0.388  -7.912  1.00 20.48           C  
ATOM    577  O   GLU A  42     -16.497  -0.140  -6.749  1.00 20.48           O  
ATOM    578  CB  GLU A  42     -14.342   1.179  -8.595  1.00 20.48           C  
ATOM    579  CG  GLU A  42     -13.293   0.102  -8.880  1.00 20.48           C  
ATOM    580  CD  GLU A  42     -11.876   0.545  -8.647  1.00 20.48           C  
ATOM    581  OE1 GLU A  42     -11.664   1.698  -8.362  1.00 20.48           O  
ATOM    582  OE2 GLU A  42     -11.000  -0.286  -8.740  1.00 20.48           O  
ATOM    583  H   GLU A  42     -16.415   2.652  -8.105  1.00 20.48           H  
ATOM    584  HA  GLU A  42     -15.872   0.389  -9.882  1.00 20.48           H  
ATOM    585 1HB  GLU A  42     -14.106   2.047  -9.212  1.00 20.48           H  
ATOM    586 2HB  GLU A  42     -14.235   1.484  -7.555  1.00 20.48           H  
ATOM    587 1HG  GLU A  42     -13.480  -0.730  -8.245  1.00 20.48           H  
ATOM    588 2HG  GLU A  42     -13.404  -0.231  -9.907  1.00 20.48           H  
ATOM    589  N   GLU A  43     -16.178  -1.626  -8.408  1.00 22.34           N  
ATOM    590  CA  GLU A  43     -16.493  -2.801  -7.585  1.00 22.34           C  
ATOM    591  C   GLU A  43     -15.554  -2.948  -6.383  1.00 22.34           C  
ATOM    592  O   GLU A  43     -15.984  -3.288  -5.289  1.00 22.34           O  
ATOM    593  CB  GLU A  43     -16.428  -4.080  -8.430  1.00 22.34           C  
ATOM    594  CG  GLU A  43     -16.792  -5.359  -7.682  1.00 22.34           C  
ATOM    595  CD  GLU A  43     -16.779  -6.593  -8.561  1.00 22.34           C  
ATOM    596  OE1 GLU A  43     -16.484  -6.471  -9.727  1.00 22.34           O  
ATOM    597  OE2 GLU A  43     -17.063  -7.657  -8.060  1.00 22.34           O  
ATOM    598  H   GLU A  43     -15.941  -1.759  -9.382  1.00 22.34           H  
ATOM    599  HA  GLU A  43     -17.509  -2.682  -7.201  1.00 22.34           H  
ATOM    600 1HB  GLU A  43     -17.103  -3.989  -9.281  1.00 22.34           H  
ATOM    601 2HB  GLU A  43     -15.418  -4.202  -8.821  1.00 22.34           H  
ATOM    602 1HG  GLU A  43     -16.081  -5.500  -6.866  1.00 22.34           H  
ATOM    603 2HG  GLU A  43     -17.782  -5.239  -7.245  1.00 22.34           H  
ATOM    604  N   VAL A  44     -14.270  -2.691  -6.645  1.00 23.61           N  
ATOM    605  CA  VAL A  44     -13.149  -2.788  -5.709  1.00 23.61           C  
ATOM    606  C   VAL A  44     -12.944  -4.199  -5.166  1.00 23.61           C  
ATOM    607  O   VAL A  44     -13.662  -4.657  -4.281  1.00 23.61           O  
ATOM    608  CB  VAL A  44     -13.307  -1.813  -4.535  1.00 23.61           C  
ATOM    609  CG1 VAL A  44     -12.155  -1.991  -3.567  1.00 23.61           C  
ATOM    610  CG2 VAL A  44     -13.338  -0.393  -5.059  1.00 23.61           C  
ATOM    611  H   VAL A  44     -14.058  -2.400  -7.582  1.00 23.61           H  
ATOM    612  HA  VAL A  44     -12.247  -2.501  -6.254  1.00 23.61           H  
ATOM    613  HB  VAL A  44     -14.230  -2.030  -3.997  1.00 23.61           H  
ATOM    614 1HG1 VAL A  44     -12.275  -1.301  -2.731  1.00 23.61           H  
ATOM    615 2HG1 VAL A  44     -12.144  -3.015  -3.196  1.00 23.61           H  
ATOM    616 3HG1 VAL A  44     -11.219  -1.782  -4.084  1.00 23.61           H  
ATOM    617 1HG2 VAL A  44     -13.449   0.298  -4.227  1.00 23.61           H  
ATOM    618 2HG2 VAL A  44     -12.408  -0.181  -5.590  1.00 23.61           H  
ATOM    619 3HG2 VAL A  44     -14.170  -0.274  -5.737  1.00 23.61           H  
ATOM    620  N   VAL A  45     -11.920  -4.870  -5.673  1.00 24.38           N  
ATOM    621  CA  VAL A  45     -11.615  -6.219  -5.224  1.00 24.38           C  
ATOM    622  C   VAL A  45     -10.213  -6.313  -4.643  1.00 24.38           C  
ATOM    623  O   VAL A  45      -9.232  -5.965  -5.299  1.00 24.38           O  
ATOM    624  CB  VAL A  45     -11.764  -7.211  -6.396  1.00 24.38           C  
ATOM    625  CG1 VAL A  45     -11.395  -8.618  -5.939  1.00 24.38           C  
ATOM    626  CG2 VAL A  45     -13.219  -7.169  -6.912  1.00 24.38           C  
ATOM    627  H   VAL A  45     -11.354  -4.441  -6.390  1.00 24.38           H  
ATOM    628  HA  VAL A  45     -12.327  -6.496  -4.448  1.00 24.38           H  
ATOM    629  HB  VAL A  45     -11.081  -6.933  -7.197  1.00 24.38           H  
ATOM    630 1HG1 VAL A  45     -11.497  -9.308  -6.774  1.00 24.38           H  
ATOM    631 2HG1 VAL A  45     -10.361  -8.629  -5.584  1.00 24.38           H  
ATOM    632 3HG1 VAL A  45     -12.057  -8.924  -5.132  1.00 24.38           H  
ATOM    633 1HG2 VAL A  45     -13.335  -7.866  -7.743  1.00 24.38           H  
ATOM    634 2HG2 VAL A  45     -13.901  -7.454  -6.109  1.00 24.38           H  
ATOM    635 3HG2 VAL A  45     -13.472  -6.167  -7.254  1.00 24.38           H  
ATOM    636  N   GLU A  46     -10.127  -6.784  -3.404  1.00 24.67           N  
ATOM    637  CA  GLU A  46      -8.842  -6.948  -2.746  1.00 24.67           C  
ATOM    638  C   GLU A  46      -8.225  -8.261  -3.192  1.00 24.67           C  
ATOM    639  O   GLU A  46      -8.912  -9.283  -3.248  1.00 24.67           O  
ATOM    640  CB  GLU A  46      -8.990  -6.919  -1.219  1.00 24.67           C  
ATOM    641  CG  GLU A  46      -7.662  -6.952  -0.451  1.00 24.67           C  
ATOM    642  CD  GLU A  46      -7.830  -6.902   1.053  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      -8.942  -6.792   1.511  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      -6.837  -6.973   1.743  1.00 24.67           O  
ATOM    645  H   GLU A  46     -10.974  -7.038  -2.916  1.00 24.67           H  
ATOM    646  HA  GLU A  46      -8.179  -6.137  -3.052  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      -9.521  -6.013  -0.924  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      -9.586  -7.770  -0.894  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      -7.125  -7.857  -0.712  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      -7.055  -6.106  -0.770  1.00 24.67           H  
ATOM    651  N   VAL A  47      -6.942  -8.235  -3.516  1.00 24.67           N  
ATOM    652  CA  VAL A  47      -6.243  -9.437  -3.930  1.00 24.67           C  
ATOM    653  C   VAL A  47      -5.146  -9.766  -2.932  1.00 24.67           C  
ATOM    654  O   VAL A  47      -4.302  -8.925  -2.626  1.00 24.67           O  
ATOM    655  CB  VAL A  47      -5.661  -9.253  -5.339  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      -4.893 -10.503  -5.758  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      -6.807  -8.955  -6.313  1.00 24.67           C  
ATOM    658  H   VAL A  47      -6.440  -7.360  -3.463  1.00 24.67           H  
ATOM    659  HA  VAL A  47      -6.950 -10.267  -3.954  1.00 24.67           H  
ATOM    660  HB  VAL A  47      -4.958  -8.421  -5.335  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      -4.479 -10.360  -6.754  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      -4.082 -10.692  -5.053  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      -5.569 -11.357  -5.767  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      -6.405  -8.814  -7.314  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      -7.507  -9.790  -6.316  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      -7.331  -8.047  -6.004  1.00 24.67           H  
ATOM    667  N   THR A  48      -5.181 -10.991  -2.415  1.00 24.67           N  
ATOM    668  CA  THR A  48      -4.235 -11.425  -1.399  1.00 24.67           C  
ATOM    669  C   THR A  48      -3.514 -12.704  -1.795  1.00 24.67           C  
ATOM    670  O   THR A  48      -3.943 -13.420  -2.698  1.00 24.67           O  
ATOM    671  CB  THR A  48      -4.973 -11.640  -0.056  1.00 24.67           C  
ATOM    672  OG1 THR A  48      -5.940 -12.705  -0.192  1.00 24.67           O  
ATOM    673  CG2 THR A  48      -5.717 -10.361   0.344  1.00 24.67           C  
ATOM    674  H   THR A  48      -5.899 -11.630  -2.722  1.00 24.67           H  
ATOM    675  HA  THR A  48      -3.486 -10.646  -1.266  1.00 24.67           H  
ATOM    676  HB  THR A  48      -4.257 -11.898   0.723  1.00 24.67           H  
ATOM    677  HG1 THR A  48      -5.555 -13.594   0.026  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      -6.231 -10.522   1.289  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      -5.009  -9.536   0.454  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      -6.448 -10.108  -0.418  1.00 24.67           H  
ATOM    681  N   THR A  49      -2.439 -13.007  -1.065  1.00 24.67           N  
ATOM    682  CA  THR A  49      -1.678 -14.240  -1.262  1.00 24.67           C  
ATOM    683  C   THR A  49      -2.146 -15.325  -0.295  1.00 24.67           C  
ATOM    684  O   THR A  49      -1.788 -16.494  -0.430  1.00 24.67           O  
ATOM    685  CB  THR A  49      -0.177 -13.971  -1.078  1.00 24.67           C  
ATOM    686  OG1 THR A  49       0.069 -13.518   0.260  1.00 24.67           O  
ATOM    687  CG2 THR A  49       0.269 -12.901  -2.057  1.00 24.67           C  
ATOM    688  H   THR A  49      -2.134 -12.355  -0.357  1.00 24.67           H  
ATOM    689  HA  THR A  49      -1.846 -14.597  -2.278  1.00 24.67           H  
ATOM    690  HB  THR A  49       0.384 -14.888  -1.257  1.00 24.67           H  
ATOM    691  HG1 THR A  49      -0.076 -14.244   0.880  1.00 24.67           H  
ATOM    692 1HG2 THR A  49       1.331 -12.708  -1.927  1.00 24.67           H  
ATOM    693 2HG2 THR A  49       0.081 -13.243  -3.077  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      -0.294 -11.986  -1.875  1.00 24.67           H  
ATOM    695  N   GLU A  50      -2.948 -14.909   0.675  1.00 24.67           N  
ATOM    696  CA  GLU A  50      -3.534 -15.770   1.695  1.00 24.67           C  
ATOM    697  C   GLU A  50      -4.959 -16.081   1.257  1.00 24.67           C  
ATOM    698  O   GLU A  50      -5.597 -15.243   0.613  1.00 24.67           O  
ATOM    699  CB  GLU A  50      -3.529 -15.067   3.055  1.00 24.67           C  
ATOM    700  CG  GLU A  50      -2.134 -14.763   3.598  1.00 24.67           C  
ATOM    701  CD  GLU A  50      -2.149 -14.069   4.945  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      -3.214 -13.764   5.429  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      -1.090 -13.845   5.483  1.00 24.67           O  
ATOM    704  H   GLU A  50      -3.169 -13.927   0.694  1.00 24.67           H  
ATOM    705  HA  GLU A  50      -2.974 -16.707   1.759  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      -4.073 -14.125   2.978  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      -4.051 -15.688   3.786  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      -1.585 -15.701   3.690  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      -1.609 -14.137   2.877  1.00 24.67           H  
ATOM    710  N   ARG A  51      -5.474 -17.255   1.618  1.00 24.67           N  
ATOM    711  CA  ARG A  51      -6.841 -17.609   1.240  1.00 24.67           C  
ATOM    712  C   ARG A  51      -7.671 -17.916   2.490  1.00 24.67           C  
ATOM    713  O   ARG A  51      -7.212 -18.581   3.409  1.00 24.67           O  
ATOM    714  CB  ARG A  51      -6.766 -18.781   0.262  1.00 24.67           C  
ATOM    715  CG  ARG A  51      -8.044 -19.310  -0.349  1.00 24.67           C  
ATOM    716  CD  ARG A  51      -7.700 -20.277  -1.454  1.00 24.67           C  
ATOM    717  NE  ARG A  51      -8.856 -20.936  -2.048  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      -8.841 -21.577  -3.232  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      -7.747 -21.616  -3.959  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      -9.943 -22.166  -3.645  1.00 24.67           N  
ATOM    721  H   ARG A  51      -4.913 -17.948   2.142  1.00 24.67           H  
ATOM    722  HA  ARG A  51      -7.293 -16.764   0.727  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      -6.113 -18.502  -0.566  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      -6.292 -19.623   0.761  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      -8.612 -19.825   0.394  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      -8.633 -18.494  -0.766  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      -7.174 -19.745  -2.244  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      -7.048 -21.050  -1.047  1.00 24.67           H  
ATOM    729  HE  ARG A  51      -9.741 -20.967  -1.533  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      -6.910 -21.157  -3.632  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      -7.748 -22.100  -4.843  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51     -10.769 -22.122  -3.033  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      -9.968 -22.658  -4.522  1.00 24.67           H  
ATOM    734  N   SER A  52      -8.914 -17.440   2.551  1.00 24.67           N  
ATOM    735  CA  SER A  52      -9.733 -17.705   3.746  1.00 24.67           C  
ATOM    736  C   SER A  52     -10.007 -19.203   3.958  1.00 24.67           C  
ATOM    737  O   SER A  52     -10.226 -19.664   5.077  1.00 24.67           O  
ATOM    738  CB  SER A  52     -11.034 -16.939   3.664  1.00 24.67           C  
ATOM    739  OG  SER A  52     -11.842 -17.420   2.630  1.00 24.67           O  
ATOM    740  H   SER A  52      -9.287 -16.886   1.796  1.00 24.67           H  
ATOM    741  HA  SER A  52      -9.186 -17.345   4.619  1.00 24.67           H  
ATOM    742 1HB  SER A  52     -11.566 -17.021   4.611  1.00 24.67           H  
ATOM    743 2HB  SER A  52     -10.823 -15.883   3.503  1.00 24.67           H  
ATOM    744  HG  SER A  52     -12.228 -18.235   2.966  1.00 24.67           H  
ATOM    745  N   GLN A  53      -9.879 -19.987   2.891  1.00 24.67           N  
ATOM    746  CA  GLN A  53     -10.099 -21.423   2.955  1.00 24.67           C  
ATOM    747  C   GLN A  53      -8.874 -22.135   3.545  1.00 24.67           C  
ATOM    748  O   GLN A  53      -8.926 -23.320   3.863  1.00 24.67           O  
ATOM    749  CB  GLN A  53     -10.461 -21.980   1.568  1.00 24.67           C  
ATOM    750  CG  GLN A  53     -11.810 -21.460   1.033  1.00 24.67           C  
ATOM    751  CD  GLN A  53     -12.151 -21.964  -0.373  1.00 24.67           C  
ATOM    752  OE1 GLN A  53     -11.380 -21.747  -1.322  1.00 24.67           O  
ATOM    753  NE2 GLN A  53     -13.300 -22.630  -0.510  1.00 24.67           N  
ATOM    754  H   GLN A  53      -9.669 -19.554   2.009  1.00 24.67           H  
ATOM    755  HA  GLN A  53     -10.942 -21.611   3.621  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      -9.681 -21.752   0.857  1.00 24.67           H  
ATOM    757 2HB  GLN A  53     -10.528 -23.065   1.627  1.00 24.67           H  
ATOM    758 1HG  GLN A  53     -12.604 -21.779   1.712  1.00 24.67           H  
ATOM    759 2HG  GLN A  53     -11.774 -20.369   0.996  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53     -13.574 -22.983  -1.408  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53     -13.896 -22.779   0.283  1.00 24.67           H  
ATOM    762  N   ASP A  54      -7.793 -21.391   3.803  1.00 24.67           N  
ATOM    763  CA  ASP A  54      -6.607 -21.954   4.438  1.00 24.67           C  
ATOM    764  C   ASP A  54      -6.972 -22.417   5.854  1.00 24.67           C  
ATOM    765  O   ASP A  54      -6.302 -23.267   6.434  1.00 24.67           O  
ATOM    766  CB  ASP A  54      -5.471 -20.915   4.505  1.00 24.67           C  
ATOM    767  CG  ASP A  54      -4.821 -20.574   3.112  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      -5.040 -21.309   2.171  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      -4.157 -19.542   3.002  1.00 24.67           O  
ATOM    770  H   ASP A  54      -7.771 -20.402   3.564  1.00 24.67           H  
ATOM    771  HA  ASP A  54      -6.271 -22.816   3.862  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      -5.860 -19.996   4.953  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      -4.689 -21.284   5.168  1.00 24.67           H  
ATOM    774  N   LEU A  55      -8.042 -21.826   6.413  1.00 24.67           N  
ATOM    775  CA  LEU A  55      -8.524 -22.153   7.745  1.00 24.67           C  
ATOM    776  C   LEU A  55      -9.782 -23.025   7.695  1.00 24.67           C  
ATOM    777  O   LEU A  55     -10.472 -23.175   8.713  1.00 24.67           O  
ATOM    778  CB  LEU A  55      -8.817 -20.870   8.520  1.00 24.67           C  
ATOM    779  CG  LEU A  55      -7.602 -19.954   8.742  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      -8.048 -18.706   9.496  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      -6.530 -20.720   9.501  1.00 24.67           C  
ATOM    782  H   LEU A  55      -8.571 -21.128   5.885  1.00 24.67           H  
ATOM    783  HA  LEU A  55      -7.743 -22.704   8.266  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      -9.575 -20.296   7.975  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      -9.215 -21.137   9.496  1.00 24.67           H  
ATOM    786  HG  LEU A  55      -7.201 -19.632   7.777  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      -7.195 -18.046   9.645  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      -8.811 -18.185   8.916  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      -8.460 -18.993  10.463  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      -5.662 -20.077   9.663  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      -6.925 -21.040  10.470  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      -6.231 -21.594   8.924  1.00 24.67           H  
ATOM    793  N   CYS A  56     -10.068 -23.611   6.520  1.00 24.67           N  
ATOM    794  CA  CYS A  56     -11.277 -24.403   6.298  1.00 24.67           C  
ATOM    795  C   CYS A  56     -11.755 -25.416   7.342  1.00 24.67           C  
ATOM    796  O   CYS A  56     -12.968 -25.529   7.488  1.00 24.67           O  
ATOM    797  CB  CYS A  56     -11.282 -25.063   4.909  1.00 24.67           C  
ATOM    798  SG  CYS A  56      -9.930 -26.133   4.523  1.00 24.67           S  
ATOM    799  H   CYS A  56      -9.452 -23.486   5.718  1.00 24.67           H  
ATOM    800  HA  CYS A  56     -12.068 -23.662   6.229  1.00 24.67           H  
ATOM    801 1HB  CYS A  56     -12.200 -25.641   4.816  1.00 24.67           H  
ATOM    802 2HB  CYS A  56     -11.322 -24.290   4.145  1.00 24.67           H  
ATOM    803  HG  CYS A  56      -9.115 -25.114   4.158  1.00 24.67           H  
ATOM    804  N   PRO A  57     -10.937 -26.158   8.127  1.00 24.67           N  
ATOM    805  CA  PRO A  57     -11.465 -27.112   9.082  1.00 24.67           C  
ATOM    806  C   PRO A  57     -12.435 -26.437  10.080  1.00 24.67           C  
ATOM    807  O   PRO A  57     -13.247 -27.117  10.708  1.00 24.67           O  
ATOM    808  CB  PRO A  57     -10.196 -27.638   9.769  1.00 24.67           C  
ATOM    809  CG  PRO A  57      -9.090 -27.421   8.746  1.00 24.67           C  
ATOM    810  CD  PRO A  57      -9.443 -26.121   8.092  1.00 24.67           C  
ATOM    811  HA  PRO A  57     -11.977 -27.920   8.537  1.00 24.67           H  
ATOM    812 1HB  PRO A  57     -10.023 -27.100  10.707  1.00 24.67           H  
ATOM    813 2HB  PRO A  57     -10.325 -28.700  10.024  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      -8.108 -27.392   9.239  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      -9.067 -28.264   8.040  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      -9.052 -25.337   8.731  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      -9.031 -26.082   7.101  1.00 24.67           H  
ATOM    818  N   GLN A  58     -12.331 -25.103  10.252  1.00 24.67           N  
ATOM    819  CA  GLN A  58     -13.208 -24.361  11.153  1.00 24.67           C  
ATOM    820  C   GLN A  58     -14.177 -23.427  10.398  1.00 24.67           C  
ATOM    821  O   GLN A  58     -14.845 -22.592  11.012  1.00 24.67           O  
ATOM    822  CB  GLN A  58     -12.380 -23.535  12.149  1.00 24.67           C  
ATOM    823  CG  GLN A  58     -11.516 -24.373  13.107  1.00 24.67           C  
ATOM    824  CD  GLN A  58     -10.721 -23.521  14.121  1.00 24.67           C  
ATOM    825  OE1 GLN A  58     -10.116 -22.501  13.777  1.00 24.67           O  
ATOM    826  NE2 GLN A  58     -10.730 -23.949  15.383  1.00 24.67           N  
ATOM    827  H   GLN A  58     -11.649 -24.559   9.721  1.00 24.67           H  
ATOM    828  HA  GLN A  58     -13.808 -25.075  11.717  1.00 24.67           H  
ATOM    829 1HB  GLN A  58     -11.717 -22.876  11.588  1.00 24.67           H  
ATOM    830 2HB  GLN A  58     -13.042 -22.913  12.741  1.00 24.67           H  
ATOM    831 1HG  GLN A  58     -12.160 -25.050  13.666  1.00 24.67           H  
ATOM    832 2HG  GLN A  58     -10.801 -24.943  12.518  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58     -10.231 -23.447  16.091  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58     -11.233 -24.782  15.626  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.227 -23.544   9.065  1.00 24.67           N  
ATOM    836  CA  SER A  59     -15.074 -22.695   8.217  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.330 -23.312   6.845  1.00 24.67           C  
ATOM    838  O   SER A  59     -14.428 -23.368   6.012  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.408 -21.361   7.987  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.191 -20.565   7.140  1.00 24.67           O  
ATOM    841  H   SER A  59     -13.689 -24.272   8.611  1.00 24.67           H  
ATOM    842  HA  SER A  59     -16.032 -22.546   8.716  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -14.252 -20.847   8.937  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.427 -21.526   7.534  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.498 -21.162   6.432  1.00 24.67           H  
ATOM    846  N   LEU A  60     -16.577 -23.674   6.576  1.00 24.67           N  
ATOM    847  CA  LEU A  60     -16.889 -24.328   5.316  1.00 24.67           C  
ATOM    848  C   LEU A  60     -17.802 -23.456   4.459  1.00 24.67           C  
ATOM    849  O   LEU A  60     -17.681 -23.445   3.232  1.00 24.67           O  
ATOM    850  OXT LEU A  60     -18.463 -22.574   5.010  1.00 24.67           O  
ATOM    851  CB  LEU A  60     -17.557 -25.677   5.599  1.00 24.67           C  
ATOM    852  CG  LEU A  60     -16.738 -26.649   6.516  1.00 24.67           C  
ATOM    853  CD1 LEU A  60     -17.557 -27.900   6.774  1.00 24.67           C  
ATOM    854  CD2 LEU A  60     -15.385 -26.995   5.869  1.00 24.67           C  
ATOM    855  H   LEU A  60     -17.290 -23.554   7.276  1.00 24.67           H  
ATOM    856  HA  LEU A  60     -15.967 -24.500   4.766  1.00 24.67           H  
ATOM    857 1HB  LEU A  60     -18.523 -25.500   6.069  1.00 24.67           H  
ATOM    858 2HB  LEU A  60     -17.727 -26.180   4.645  1.00 24.67           H  
ATOM    859  HG  LEU A  60     -16.555 -26.164   7.477  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60     -16.998 -28.565   7.434  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60     -18.502 -27.629   7.249  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60     -17.757 -28.405   5.831  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60     -14.827 -27.660   6.533  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60     -15.549 -27.488   4.914  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60     -14.806 -26.085   5.711  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 651520 MODEL 5 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       1.623   0.992  -2.069  1.00  9.14           N  
ATOM      2  CA  GLU A   1       3.046   1.300  -2.139  1.00  9.14           C  
ATOM      3  C   GLU A   1       3.332   2.605  -1.419  1.00  9.14           C  
ATOM      4  O   GLU A   1       2.605   3.581  -1.581  1.00  9.14           O  
ATOM      5  CB  GLU A   1       3.522   1.367  -3.594  1.00  9.14           C  
ATOM      6  CG  GLU A   1       5.032   1.568  -3.755  1.00  9.14           C  
ATOM      7  CD  GLU A   1       5.497   1.531  -5.190  1.00  9.14           C  
ATOM      8  OE1 GLU A   1       4.669   1.471  -6.069  1.00  9.14           O  
ATOM      9  OE2 GLU A   1       6.687   1.524  -5.402  1.00  9.14           O  
ATOM     10 1H   GLU A   1       1.477   0.014  -2.267  1.00  9.14           H  
ATOM     11 2H   GLU A   1       1.284   1.204  -1.142  1.00  9.14           H  
ATOM     12 3H   GLU A   1       1.126   1.553  -2.745  1.00  9.14           H  
ATOM     13  HA  GLU A   1       3.598   0.508  -1.631  1.00  9.14           H  
ATOM     14 1HB  GLU A   1       3.241   0.451  -4.114  1.00  9.14           H  
ATOM     15 2HB  GLU A   1       3.027   2.198  -4.099  1.00  9.14           H  
ATOM     16 1HG  GLU A   1       5.288   2.538  -3.349  1.00  9.14           H  
ATOM     17 2HG  GLU A   1       5.558   0.809  -3.181  1.00  9.14           H  
ATOM     18  N   GLU A   2       4.373   2.609  -0.594  1.00  9.01           N  
ATOM     19  CA  GLU A   2       4.726   3.792   0.192  1.00  9.01           C  
ATOM     20  C   GLU A   2       5.515   4.853  -0.587  1.00  9.01           C  
ATOM     21  O   GLU A   2       5.424   6.048  -0.296  1.00  9.01           O  
ATOM     22  CB  GLU A   2       5.533   3.365   1.420  1.00  9.01           C  
ATOM     23  CG  GLU A   2       4.744   2.527   2.427  1.00  9.01           C  
ATOM     24  CD  GLU A   2       5.562   2.102   3.629  1.00  9.01           C  
ATOM     25  OE1 GLU A   2       6.738   2.377   3.655  1.00  9.01           O  
ATOM     26  OE2 GLU A   2       5.004   1.504   4.519  1.00  9.01           O  
ATOM     27  H   GLU A   2       4.937   1.776  -0.498  1.00  9.01           H  
ATOM     28  HA  GLU A   2       3.800   4.256   0.534  1.00  9.01           H  
ATOM     29 1HB  GLU A   2       6.397   2.784   1.101  1.00  9.01           H  
ATOM     30 2HB  GLU A   2       5.907   4.250   1.935  1.00  9.01           H  
ATOM     31 1HG  GLU A   2       3.887   3.105   2.772  1.00  9.01           H  
ATOM     32 2HG  GLU A   2       4.366   1.639   1.921  1.00  9.01           H  
ATOM     33  N   ASP A   3       6.294   4.440  -1.587  1.00  8.89           N  
ATOM     34  CA  ASP A   3       7.119   5.417  -2.295  1.00  8.89           C  
ATOM     35  C   ASP A   3       6.344   6.157  -3.351  1.00  8.89           C  
ATOM     36  O   ASP A   3       6.441   5.885  -4.544  1.00  8.89           O  
ATOM     37  CB  ASP A   3       8.342   4.790  -2.942  1.00  8.89           C  
ATOM     38  CG  ASP A   3       9.292   5.857  -3.578  1.00  8.89           C  
ATOM     39  OD1 ASP A   3       9.016   7.073  -3.527  1.00  8.89           O  
ATOM     40  OD2 ASP A   3      10.312   5.445  -4.124  1.00  8.89           O  
ATOM     41  H   ASP A   3       6.326   3.465  -1.839  1.00  8.89           H  
ATOM     42  HA  ASP A   3       7.471   6.150  -1.570  1.00  8.89           H  
ATOM     43 1HB  ASP A   3       8.899   4.222  -2.197  1.00  8.89           H  
ATOM     44 2HB  ASP A   3       8.023   4.087  -3.720  1.00  8.89           H  
ATOM     45  N   LEU A   4       5.612   7.137  -2.884  1.00  8.89           N  
ATOM     46  CA  LEU A   4       4.764   7.950  -3.719  1.00  8.89           C  
ATOM     47  C   LEU A   4       5.382   9.330  -3.910  1.00  8.89           C  
ATOM     48  O   LEU A   4       4.673  10.298  -4.189  1.00  8.89           O  
ATOM     49  CB  LEU A   4       3.392   8.043  -3.066  1.00  8.89           C  
ATOM     50  CG  LEU A   4       2.728   6.677  -2.840  1.00  8.89           C  
ATOM     51  CD1 LEU A   4       1.405   6.866  -2.146  1.00  8.89           C  
ATOM     52  CD2 LEU A   4       2.580   5.947  -4.163  1.00  8.89           C  
ATOM     53  H   LEU A   4       5.605   7.253  -1.871  1.00  8.89           H  
ATOM     54  HA  LEU A   4       4.667   7.477  -4.695  1.00  8.89           H  
ATOM     55 1HB  LEU A   4       3.499   8.526  -2.097  1.00  8.89           H  
ATOM     56 2HB  LEU A   4       2.739   8.646  -3.692  1.00  8.89           H  
ATOM     57  HG  LEU A   4       3.356   6.080  -2.181  1.00  8.89           H  
ATOM     58 1HD1 LEU A   4       0.954   5.888  -1.965  1.00  8.89           H  
ATOM     59 2HD1 LEU A   4       1.564   7.373  -1.195  1.00  8.89           H  
ATOM     60 3HD1 LEU A   4       0.745   7.462  -2.771  1.00  8.89           H  
ATOM     61 1HD2 LEU A   4       2.126   4.972  -3.983  1.00  8.89           H  
ATOM     62 2HD2 LEU A   4       1.948   6.526  -4.833  1.00  8.89           H  
ATOM     63 3HD2 LEU A   4       3.562   5.810  -4.618  1.00  8.89           H  
ATOM     64  N   GLY A   5       6.698   9.442  -3.680  1.00  9.06           N  
ATOM     65  CA  GLY A   5       7.360  10.739  -3.788  1.00  9.06           C  
ATOM     66  C   GLY A   5       8.201  10.875  -5.048  1.00  9.06           C  
ATOM     67  O   GLY A   5       7.912  10.275  -6.081  1.00  9.06           O  
ATOM     68  H   GLY A   5       7.271   8.604  -3.479  1.00  9.06           H  
ATOM     69 1HA  GLY A   5       6.610  11.530  -3.768  1.00  9.06           H  
ATOM     70 2HA  GLY A   5       7.993  10.885  -2.914  1.00  9.06           H  
ATOM     71  N   GLN A   6       9.238  11.715  -4.951  1.00  9.41           N  
ATOM     72  CA  GLN A   6      10.188  12.014  -6.033  1.00  9.41           C  
ATOM     73  C   GLN A   6       9.547  12.619  -7.291  1.00  9.41           C  
ATOM     74  O   GLN A   6      10.142  12.615  -8.366  1.00  9.41           O  
ATOM     75  CB  GLN A   6      10.914  10.713  -6.390  1.00  9.41           C  
ATOM     76  CG  GLN A   6      11.633  10.099  -5.206  1.00  9.41           C  
ATOM     77  CD  GLN A   6      12.166   8.726  -5.491  1.00  9.41           C  
ATOM     78  OE1 GLN A   6      13.197   8.530  -6.157  1.00  9.41           O  
ATOM     79  NE2 GLN A   6      11.424   7.743  -4.969  1.00  9.41           N  
ATOM     80  H   GLN A   6       9.389  12.161  -4.059  1.00  9.41           H  
ATOM     81  HA  GLN A   6      10.917  12.727  -5.653  1.00  9.41           H  
ATOM     82 1HB  GLN A   6      10.223   9.979  -6.794  1.00  9.41           H  
ATOM     83 2HB  GLN A   6      11.655  10.916  -7.160  1.00  9.41           H  
ATOM     84 1HG  GLN A   6      12.472  10.740  -4.937  1.00  9.41           H  
ATOM     85 2HG  GLN A   6      10.944  10.015  -4.368  1.00  9.41           H  
ATOM     86 1HE2 GLN A   6      11.624   6.758  -5.058  1.00  9.41           H  
ATOM     87 2HE2 GLN A   6      10.567   7.920  -4.429  1.00  9.41           H  
ATOM     88  N   ALA A   7       8.384  13.248  -7.123  1.00 10.09           N  
ATOM     89  CA  ALA A   7       7.653  13.894  -8.216  1.00 10.09           C  
ATOM     90  C   ALA A   7       8.462  14.996  -8.889  1.00 10.09           C  
ATOM     91  O   ALA A   7       8.314  15.261 -10.079  1.00 10.09           O  
ATOM     92  CB  ALA A   7       6.351  14.472  -7.692  1.00 10.09           C  
ATOM     93  H   ALA A   7       7.964  13.226  -6.206  1.00 10.09           H  
ATOM     94  HA  ALA A   7       7.430  13.131  -8.965  1.00 10.09           H  
ATOM     95 1HB  ALA A   7       5.793  14.919  -8.516  1.00 10.09           H  
ATOM     96 2HB  ALA A   7       5.757  13.676  -7.240  1.00 10.09           H  
ATOM     97 3HB  ALA A   7       6.568  15.233  -6.946  1.00 10.09           H  
ATOM     98  N   ALA A   8       9.292  15.661  -8.096  1.00 11.17           N  
ATOM     99  CA  ALA A   8      10.108  16.779  -8.538  1.00 11.17           C  
ATOM    100  C   ALA A   8      11.421  16.359  -9.198  1.00 11.17           C  
ATOM    101  O   ALA A   8      12.204  17.226  -9.587  1.00 11.17           O  
ATOM    102  CB  ALA A   8      10.418  17.676  -7.357  1.00 11.17           C  
ATOM    103  H   ALA A   8       9.360  15.371  -7.135  1.00 11.17           H  
ATOM    104  HA  ALA A   8       9.532  17.340  -9.272  1.00 11.17           H  
ATOM    105 1HB  ALA A   8      10.996  18.533  -7.700  1.00 11.17           H  
ATOM    106 2HB  ALA A   8       9.485  18.017  -6.903  1.00 11.17           H  
ATOM    107 3HB  ALA A   8      10.996  17.124  -6.624  1.00 11.17           H  
ATOM    108  N   LYS A   9      11.701  15.055  -9.302  1.00 12.73           N  
ATOM    109  CA  LYS A   9      12.980  14.647  -9.873  1.00 12.73           C  
ATOM    110  C   LYS A   9      13.193  15.298 -11.253  1.00 12.73           C  
ATOM    111  O   LYS A   9      12.353  15.138 -12.137  1.00 12.73           O  
ATOM    112  CB  LYS A   9      13.033  13.128 -10.022  1.00 12.73           C  
ATOM    113  CG  LYS A   9      14.358  12.579 -10.542  1.00 12.73           C  
ATOM    114  CD  LYS A   9      14.335  11.061 -10.605  1.00 12.73           C  
ATOM    115  CE  LYS A   9      15.658  10.514 -11.105  1.00 12.73           C  
ATOM    116  NZ  LYS A   9      15.660   9.024 -11.156  1.00 12.73           N  
ATOM    117  H   LYS A   9      11.040  14.341  -8.991  1.00 12.73           H  
ATOM    118  HA  LYS A   9      13.747  14.944  -9.171  1.00 12.73           H  
ATOM    119 1HB  LYS A   9      12.831  12.662  -9.055  1.00 12.73           H  
ATOM    120 2HB  LYS A   9      12.244  12.805 -10.703  1.00 12.73           H  
ATOM    121 1HG  LYS A   9      14.556  12.980 -11.543  1.00 12.73           H  
ATOM    122 2HG  LYS A   9      15.165  12.886  -9.884  1.00 12.73           H  
ATOM    123 1HD  LYS A   9      14.129  10.656  -9.611  1.00 12.73           H  
ATOM    124 2HD  LYS A   9      13.540  10.740 -11.280  1.00 12.73           H  
ATOM    125 1HE  LYS A   9      15.849  10.903 -12.103  1.00 12.73           H  
ATOM    126 2HE  LYS A   9      16.454  10.845 -10.439  1.00 12.73           H  
ATOM    127 1HZ  LYS A   9      16.557   8.701 -11.492  1.00 12.73           H  
ATOM    128 2HZ  LYS A   9      15.494   8.654 -10.227  1.00 12.73           H  
ATOM    129 3HZ  LYS A   9      14.933   8.705 -11.780  1.00 12.73           H  
ATOM    130  N   PRO A  10      14.302  16.033 -11.471  1.00 14.78           N  
ATOM    131  CA  PRO A  10      14.621  16.719 -12.708  1.00 14.78           C  
ATOM    132  C   PRO A  10      15.053  15.780 -13.820  1.00 14.78           C  
ATOM    133  O   PRO A  10      15.650  14.734 -13.562  1.00 14.78           O  
ATOM    134  CB  PRO A  10      15.786  17.616 -12.281  1.00 14.78           C  
ATOM    135  CG  PRO A  10      16.440  16.899 -11.137  1.00 14.78           C  
ATOM    136  CD  PRO A  10      15.316  16.211 -10.407  1.00 14.78           C  
ATOM    137  HA  PRO A  10      13.756  17.320 -13.020  1.00 14.78           H  
ATOM    138 1HB  PRO A  10      16.476  17.731 -13.132  1.00 14.78           H  
ATOM    139 2HB  PRO A  10      15.428  18.619 -12.019  1.00 14.78           H  
ATOM    140 1HG  PRO A  10      17.191  16.192 -11.525  1.00 14.78           H  
ATOM    141 2HG  PRO A  10      16.982  17.620 -10.507  1.00 14.78           H  
ATOM    142 1HD  PRO A  10      15.696  15.250 -10.046  1.00 14.78           H  
ATOM    143 2HD  PRO A  10      14.924  16.855  -9.597  1.00 14.78           H  
ATOM    144  N   GLY A  11      14.810  16.191 -15.062  1.00 16.91           N  
ATOM    145  CA  GLY A  11      15.363  15.508 -16.220  1.00 16.91           C  
ATOM    146  C   GLY A  11      16.655  16.229 -16.600  1.00 16.91           C  
ATOM    147  O   GLY A  11      17.072  17.142 -15.884  1.00 16.91           O  
ATOM    148  H   GLY A  11      14.262  17.027 -15.203  1.00 16.91           H  
ATOM    149 1HA  GLY A  11      15.557  14.466 -15.966  1.00 16.91           H  
ATOM    150 2HA  GLY A  11      14.651  15.535 -17.043  1.00 16.91           H  
ATOM    151  N   PRO A  12      17.338  15.835 -17.674  1.00 18.26           N  
ATOM    152  CA  PRO A  12      18.549  16.470 -18.141  1.00 18.26           C  
ATOM    153  C   PRO A  12      18.291  17.949 -18.391  1.00 18.26           C  
ATOM    154  O   PRO A  12      17.298  18.305 -19.023  1.00 18.26           O  
ATOM    155  CB  PRO A  12      18.826  15.719 -19.448  1.00 18.26           C  
ATOM    156  CG  PRO A  12      18.165  14.363 -19.249  1.00 18.26           C  
ATOM    157  CD  PRO A  12      16.904  14.670 -18.457  1.00 18.26           C  
ATOM    158  HA  PRO A  12      19.357  16.323 -17.407  1.00 18.26           H  
ATOM    159 1HB  PRO A  12      18.410  16.280 -20.298  1.00 18.26           H  
ATOM    160 2HB  PRO A  12      19.911  15.645 -19.617  1.00 18.26           H  
ATOM    161 1HG  PRO A  12      17.955  13.901 -20.228  1.00 18.26           H  
ATOM    162 2HG  PRO A  12      18.848  13.683 -18.719  1.00 18.26           H  
ATOM    163 1HD  PRO A  12      16.076  14.939 -19.131  1.00 18.26           H  
ATOM    164 2HD  PRO A  12      16.663  13.816 -17.816  1.00 18.26           H  
ATOM    165  N   GLY A  13      19.181  18.809 -17.913  1.00 18.18           N  
ATOM    166  CA  GLY A  13      19.048  20.253 -18.124  1.00 18.18           C  
ATOM    167  C   GLY A  13      18.062  20.933 -17.166  1.00 18.18           C  
ATOM    168  O   GLY A  13      17.882  22.154 -17.226  1.00 18.18           O  
ATOM    169  H   GLY A  13      19.974  18.464 -17.389  1.00 18.18           H  
ATOM    170 1HA  GLY A  13      20.028  20.717 -18.019  1.00 18.18           H  
ATOM    171 2HA  GLY A  13      18.727  20.431 -19.149  1.00 18.18           H  
ATOM    172  N   ILE A  14      17.440  20.166 -16.279  1.00 16.73           N  
ATOM    173  CA  ILE A  14      16.443  20.689 -15.361  1.00 16.73           C  
ATOM    174  C   ILE A  14      16.987  20.836 -13.947  1.00 16.73           C  
ATOM    175  O   ILE A  14      17.645  19.934 -13.425  1.00 16.73           O  
ATOM    176  CB  ILE A  14      15.192  19.800 -15.364  1.00 16.73           C  
ATOM    177  CG1 ILE A  14      14.655  19.660 -16.792  1.00 16.73           C  
ATOM    178  CG2 ILE A  14      14.119  20.343 -14.432  1.00 16.73           C  
ATOM    179  CD1 ILE A  14      14.280  20.973 -17.434  1.00 16.73           C  
ATOM    180  H   ILE A  14      17.614  19.157 -16.263  1.00 16.73           H  
ATOM    181  HA  ILE A  14      16.147  21.681 -15.708  1.00 16.73           H  
ATOM    182  HB  ILE A  14      15.474  18.826 -15.037  1.00 16.73           H  
ATOM    183 1HG1 ILE A  14      15.417  19.179 -17.405  1.00 16.73           H  
ATOM    184 2HG1 ILE A  14      13.775  19.025 -16.777  1.00 16.73           H  
ATOM    185 1HG2 ILE A  14      13.257  19.678 -14.446  1.00 16.73           H  
ATOM    186 2HG2 ILE A  14      14.504  20.406 -13.416  1.00 16.73           H  
ATOM    187 3HG2 ILE A  14      13.817  21.334 -14.762  1.00 16.73           H  
ATOM    188 1HD1 ILE A  14      13.912  20.789 -18.443  1.00 16.73           H  
ATOM    189 2HD1 ILE A  14      13.502  21.459 -16.847  1.00 16.73           H  
ATOM    190 3HD1 ILE A  14      15.156  21.620 -17.483  1.00 16.73           H  
ATOM    191  N   VAL A  15      16.735  21.986 -13.344  1.00 14.59           N  
ATOM    192  CA  VAL A  15      17.184  22.275 -11.994  1.00 14.59           C  
ATOM    193  C   VAL A  15      16.006  22.387 -11.034  1.00 14.59           C  
ATOM    194  O   VAL A  15      15.024  23.072 -11.322  1.00 14.59           O  
ATOM    195  CB  VAL A  15      17.989  23.586 -11.974  1.00 14.59           C  
ATOM    196  CG1 VAL A  15      18.404  23.920 -10.551  1.00 14.59           C  
ATOM    197  CG2 VAL A  15      19.209  23.440 -12.872  1.00 14.59           C  
ATOM    198  H   VAL A  15      16.199  22.684 -13.842  1.00 14.59           H  
ATOM    199  HA  VAL A  15      17.831  21.463 -11.660  1.00 14.59           H  
ATOM    200  HB  VAL A  15      17.361  24.402 -12.336  1.00 14.59           H  
ATOM    201 1HG1 VAL A  15      18.964  24.853 -10.544  1.00 14.59           H  
ATOM    202 2HG1 VAL A  15      17.520  24.027  -9.932  1.00 14.59           H  
ATOM    203 3HG1 VAL A  15      19.028  23.120 -10.157  1.00 14.59           H  
ATOM    204 1HG2 VAL A  15      19.778  24.369 -12.866  1.00 14.59           H  
ATOM    205 2HG2 VAL A  15      19.837  22.627 -12.504  1.00 14.59           H  
ATOM    206 3HG2 VAL A  15      18.891  23.217 -13.891  1.00 14.59           H  
ATOM    207  N   HIS A  16      16.095  21.713  -9.888  1.00 12.40           N  
ATOM    208  CA  HIS A  16      15.018  21.793  -8.910  1.00 12.40           C  
ATOM    209  C   HIS A  16      15.255  22.976  -7.986  1.00 12.40           C  
ATOM    210  O   HIS A  16      16.025  22.908  -7.022  1.00 12.40           O  
ATOM    211  CB  HIS A  16      14.916  20.496  -8.086  1.00 12.40           C  
ATOM    212  CG  HIS A  16      13.758  20.457  -7.092  1.00 12.40           C  
ATOM    213  ND1 HIS A  16      13.649  19.480  -6.113  1.00 12.40           N  
ATOM    214  CD2 HIS A  16      12.683  21.269  -6.930  1.00 12.40           C  
ATOM    215  CE1 HIS A  16      12.556  19.699  -5.399  1.00 12.40           C  
ATOM    216  NE2 HIS A  16      11.953  20.773  -5.875  1.00 12.40           N  
ATOM    217  H   HIS A  16      16.915  21.154  -9.698  1.00 12.40           H  
ATOM    218  HA  HIS A  16      14.066  21.950  -9.418  1.00 12.40           H  
ATOM    219 1HB  HIS A  16      14.801  19.646  -8.764  1.00 12.40           H  
ATOM    220 2HB  HIS A  16      15.841  20.345  -7.531  1.00 12.40           H  
ATOM    221  HD2 HIS A  16      12.441  22.149  -7.524  1.00 12.40           H  
ATOM    222  HE1 HIS A  16      12.211  19.094  -4.562  1.00 12.40           H  
ATOM    223  HE2 HIS A  16      11.094  21.173  -5.525  1.00 12.40           H  
ATOM    224  N   LEU A  17      14.567  24.070  -8.258  1.00 10.65           N  
ATOM    225  CA  LEU A  17      14.780  25.295  -7.512  1.00 10.65           C  
ATOM    226  C   LEU A  17      14.003  25.307  -6.209  1.00 10.65           C  
ATOM    227  O   LEU A  17      13.059  26.076  -6.016  1.00 10.65           O  
ATOM    228  CB  LEU A  17      14.427  26.504  -8.377  1.00 10.65           C  
ATOM    229  CG  LEU A  17      15.290  26.640  -9.634  1.00 10.65           C  
ATOM    230  CD1 LEU A  17      14.806  27.805 -10.464  1.00 10.65           C  
ATOM    231  CD2 LEU A  17      16.735  26.842  -9.207  1.00 10.65           C  
ATOM    232  H   LEU A  17      13.928  24.064  -9.047  1.00 10.65           H  
ATOM    233  HA  LEU A  17      15.840  25.360  -7.266  1.00 10.65           H  
ATOM    234 1HB  LEU A  17      13.386  26.421  -8.688  1.00 10.65           H  
ATOM    235 2HB  LEU A  17      14.544  27.410  -7.788  1.00 10.65           H  
ATOM    236  HG  LEU A  17      15.211  25.730 -10.239  1.00 10.65           H  
ATOM    237 1HD1 LEU A  17      15.426  27.893 -11.357  1.00 10.65           H  
ATOM    238 2HD1 LEU A  17      13.771  27.634 -10.759  1.00 10.65           H  
ATOM    239 3HD1 LEU A  17      14.874  28.723  -9.882  1.00 10.65           H  
ATOM    240 1HD2 LEU A  17      17.366  26.937 -10.091  1.00 10.65           H  
ATOM    241 2HD2 LEU A  17      16.813  27.751  -8.606  1.00 10.65           H  
ATOM    242 3HD2 LEU A  17      17.063  25.990  -8.615  1.00 10.65           H  
ATOM    243  N   LEU A  18      14.449  24.475  -5.283  1.00  9.56           N  
ATOM    244  CA  LEU A  18      13.773  24.341  -4.003  1.00  9.56           C  
ATOM    245  C   LEU A  18      14.206  25.475  -3.084  1.00  9.56           C  
ATOM    246  O   LEU A  18      14.934  25.302  -2.106  1.00  9.56           O  
ATOM    247  CB  LEU A  18      14.102  22.971  -3.396  1.00  9.56           C  
ATOM    248  CG  LEU A  18      13.330  22.599  -2.154  1.00  9.56           C  
ATOM    249  CD1 LEU A  18      11.844  22.631  -2.456  1.00  9.56           C  
ATOM    250  CD2 LEU A  18      13.749  21.217  -1.698  1.00  9.56           C  
ATOM    251  H   LEU A  18      15.244  23.885  -5.529  1.00  9.56           H  
ATOM    252  HA  LEU A  18      12.698  24.410  -4.162  1.00  9.56           H  
ATOM    253 1HB  LEU A  18      13.918  22.206  -4.147  1.00  9.56           H  
ATOM    254 2HB  LEU A  18      15.162  22.950  -3.145  1.00  9.56           H  
ATOM    255  HG  LEU A  18      13.545  23.307  -1.373  1.00  9.56           H  
ATOM    256 1HD1 LEU A  18      11.290  22.370  -1.548  1.00  9.56           H  
ATOM    257 2HD1 LEU A  18      11.563  23.635  -2.774  1.00  9.56           H  
ATOM    258 3HD1 LEU A  18      11.614  21.922  -3.240  1.00  9.56           H  
ATOM    259 1HD2 LEU A  18      13.190  20.956  -0.792  1.00  9.56           H  
ATOM    260 2HD2 LEU A  18      13.536  20.492  -2.481  1.00  9.56           H  
ATOM    261 3HD2 LEU A  18      14.815  21.214  -1.481  1.00  9.56           H  
ATOM    262  N   GLN A  19      13.698  26.659  -3.397  1.00  9.06           N  
ATOM    263  CA  GLN A  19      14.104  27.880  -2.719  1.00  9.06           C  
ATOM    264  C   GLN A  19      13.343  28.118  -1.428  1.00  9.06           C  
ATOM    265  O   GLN A  19      12.572  29.073  -1.292  1.00  9.06           O  
ATOM    266  CB  GLN A  19      13.940  29.075  -3.663  1.00  9.06           C  
ATOM    267  CG  GLN A  19      14.803  29.001  -4.939  1.00  9.06           C  
ATOM    268  CD  GLN A  19      16.301  29.110  -4.668  1.00  9.06           C  
ATOM    269  OE1 GLN A  19      16.774  30.154  -4.211  1.00  9.06           O  
ATOM    270  NE2 GLN A  19      17.058  28.050  -4.950  1.00  9.06           N  
ATOM    271  H   GLN A  19      13.082  26.697  -4.207  1.00  9.06           H  
ATOM    272  HA  GLN A  19      15.159  27.790  -2.467  1.00  9.06           H  
ATOM    273 1HB  GLN A  19      12.897  29.149  -3.972  1.00  9.06           H  
ATOM    274 2HB  GLN A  19      14.193  29.993  -3.135  1.00  9.06           H  
ATOM    275 1HG  GLN A  19      14.620  28.050  -5.418  1.00  9.06           H  
ATOM    276 2HG  GLN A  19      14.516  29.813  -5.607  1.00  9.06           H  
ATOM    277 1HE2 GLN A  19      18.047  28.087  -4.786  1.00  9.06           H  
ATOM    278 2HE2 GLN A  19      16.648  27.218  -5.317  1.00  9.06           H  
ATOM    279  N   GLU A  20      13.619  27.281  -0.437  1.00  9.01           N  
ATOM    280  CA  GLU A  20      12.930  27.380   0.848  1.00  9.01           C  
ATOM    281  C   GLU A  20      13.575  28.456   1.709  1.00  9.01           C  
ATOM    282  O   GLU A  20      14.245  28.180   2.699  1.00  9.01           O  
ATOM    283  CB  GLU A  20      12.935  26.034   1.579  1.00  9.01           C  
ATOM    284  CG  GLU A  20      12.154  24.940   0.865  1.00  9.01           C  
ATOM    285  CD  GLU A  20      12.175  23.606   1.592  1.00  9.01           C  
ATOM    286  OE1 GLU A  20      12.883  23.488   2.565  1.00  9.01           O  
ATOM    287  OE2 GLU A  20      11.471  22.713   1.176  1.00  9.01           O  
ATOM    288  H   GLU A  20      14.282  26.530  -0.636  1.00  9.01           H  
ATOM    289  HA  GLU A  20      11.896  27.664   0.667  1.00  9.01           H  
ATOM    290 1HB  GLU A  20      13.963  25.690   1.698  1.00  9.01           H  
ATOM    291 2HB  GLU A  20      12.511  26.159   2.574  1.00  9.01           H  
ATOM    292 1HG  GLU A  20      11.121  25.262   0.761  1.00  9.01           H  
ATOM    293 2HG  GLU A  20      12.555  24.834  -0.126  1.00  9.01           H  
ATOM    294  N   ALA A  21      13.335  29.701   1.301  1.00  9.36           N  
ATOM    295  CA  ALA A  21      13.896  30.896   1.924  1.00  9.36           C  
ATOM    296  C   ALA A  21      13.509  31.028   3.392  1.00  9.36           C  
ATOM    297  O   ALA A  21      14.270  31.565   4.193  1.00  9.36           O  
ATOM    298  CB  ALA A  21      13.434  32.128   1.171  1.00  9.36           C  
ATOM    299  H   ALA A  21      12.771  29.786   0.455  1.00  9.36           H  
ATOM    300  HA  ALA A  21      14.983  30.824   1.868  1.00  9.36           H  
ATOM    301 1HB  ALA A  21      13.883  33.016   1.615  1.00  9.36           H  
ATOM    302 2HB  ALA A  21      13.738  32.049   0.128  1.00  9.36           H  
ATOM    303 3HB  ALA A  21      12.350  32.206   1.226  1.00  9.36           H  
ATOM    304  N   ALA A  22      12.299  30.575   3.734  1.00 10.04           N  
ATOM    305  CA  ALA A  22      11.796  30.674   5.103  1.00 10.04           C  
ATOM    306  C   ALA A  22      11.915  32.101   5.632  1.00 10.04           C  
ATOM    307  O   ALA A  22      12.331  32.322   6.771  1.00 10.04           O  
ATOM    308  CB  ALA A  22      12.543  29.706   6.004  1.00 10.04           C  
ATOM    309  H   ALA A  22      11.736  30.133   3.026  1.00 10.04           H  
ATOM    310  HA  ALA A  22      10.738  30.405   5.091  1.00 10.04           H  
ATOM    311 1HB  ALA A  22      12.139  29.767   7.014  1.00 10.04           H  
ATOM    312 2HB  ALA A  22      12.428  28.691   5.622  1.00 10.04           H  
ATOM    313 3HB  ALA A  22      13.602  29.961   6.027  1.00 10.04           H  
ATOM    314  N   GLU A  23      11.473  33.073   4.842  1.00 11.10           N  
ATOM    315  CA  GLU A  23      11.555  34.488   5.198  1.00 11.10           C  
ATOM    316  C   GLU A  23      10.808  34.810   6.483  1.00 11.10           C  
ATOM    317  O   GLU A  23      11.189  35.711   7.227  1.00 11.10           O  
ATOM    318  CB  GLU A  23      11.025  35.353   4.056  1.00 11.10           C  
ATOM    319  CG  GLU A  23      11.911  35.344   2.818  1.00 11.10           C  
ATOM    320  CD  GLU A  23      11.360  36.146   1.664  1.00 11.10           C  
ATOM    321  OE1 GLU A  23      10.239  36.587   1.748  1.00 11.10           O  
ATOM    322  OE2 GLU A  23      12.067  36.320   0.698  1.00 11.10           O  
ATOM    323  H   GLU A  23      11.114  32.820   3.931  1.00 11.10           H  
ATOM    324  HA  GLU A  23      12.610  34.733   5.352  1.00 11.10           H  
ATOM    325 1HB  GLU A  23      10.034  35.005   3.764  1.00 11.10           H  
ATOM    326 2HB  GLU A  23      10.924  36.383   4.395  1.00 11.10           H  
ATOM    327 1HG  GLU A  23      12.890  35.734   3.085  1.00 11.10           H  
ATOM    328 2HG  GLU A  23      12.034  34.316   2.510  1.00 11.10           H  
ATOM    329  N   GLY A  24       9.738  34.070   6.760  1.00 12.68           N  
ATOM    330  CA  GLY A  24       8.948  34.283   7.966  1.00 12.68           C  
ATOM    331  C   GLY A  24       9.761  34.052   9.250  1.00 12.68           C  
ATOM    332  O   GLY A  24       9.359  34.492  10.327  1.00 12.68           O  
ATOM    333  H   GLY A  24       9.474  33.343   6.115  1.00 12.68           H  
ATOM    334 1HA  GLY A  24       8.556  35.300   7.961  1.00 12.68           H  
ATOM    335 2HA  GLY A  24       8.091  33.613   7.954  1.00 12.68           H  
ATOM    336  N   ALA A  25      10.896  33.344   9.145  1.00 14.79           N  
ATOM    337  CA  ALA A  25      11.767  33.069  10.282  1.00 14.79           C  
ATOM    338  C   ALA A  25      12.751  34.212  10.533  1.00 14.79           C  
ATOM    339  O   ALA A  25      13.515  34.187  11.509  1.00 14.79           O  
ATOM    340  CB  ALA A  25      12.535  31.781  10.048  1.00 14.79           C  
ATOM    341  H   ALA A  25      11.204  33.007   8.234  1.00 14.79           H  
ATOM    342  HA  ALA A  25      11.143  32.958  11.168  1.00 14.79           H  
ATOM    343 1HB  ALA A  25      13.161  31.568  10.912  1.00 14.79           H  
ATOM    344 2HB  ALA A  25      11.838  30.960   9.896  1.00 14.79           H  
ATOM    345 3HB  ALA A  25      13.162  31.892   9.161  1.00 14.79           H  
ATOM    346  N   ALA A  26      12.739  35.239   9.678  1.00 17.29           N  
ATOM    347  CA  ALA A  26      13.697  36.333   9.782  1.00 17.29           C  
ATOM    348  C   ALA A  26      13.358  37.275  10.929  1.00 17.29           C  
ATOM    349  O   ALA A  26      12.953  38.421  10.732  1.00 17.29           O  
ATOM    350  CB  ALA A  26      13.738  37.111   8.479  1.00 17.29           C  
ATOM    351  H   ALA A  26      12.076  35.259   8.903  1.00 17.29           H  
ATOM    352  HA  ALA A  26      14.681  35.906   9.976  1.00 17.29           H  
ATOM    353 1HB  ALA A  26      14.477  37.912   8.554  1.00 17.29           H  
ATOM    354 2HB  ALA A  26      14.004  36.440   7.663  1.00 17.29           H  
ATOM    355 3HB  ALA A  26      12.754  37.539   8.286  1.00 17.29           H  
ATOM    356  N   SER A  27      13.586  36.799  12.147  1.00 19.88           N  
ATOM    357  CA  SER A  27      13.241  37.529  13.362  1.00 19.88           C  
ATOM    358  C   SER A  27      14.240  38.639  13.682  1.00 19.88           C  
ATOM    359  O   SER A  27      14.940  38.595  14.690  1.00 19.88           O  
ATOM    360  CB  SER A  27      13.183  36.568  14.535  1.00 19.88           C  
ATOM    361  OG  SER A  27      12.206  35.580  14.338  1.00 19.88           O  
ATOM    362  H   SER A  27      13.930  35.843  12.204  1.00 19.88           H  
ATOM    363  HA  SER A  27      12.257  37.978  13.223  1.00 19.88           H  
ATOM    364 1HB  SER A  27      14.156  36.102  14.672  1.00 19.88           H  
ATOM    365 2HB  SER A  27      12.958  37.130  15.442  1.00 19.88           H  
ATOM    366  HG  SER A  27      12.524  35.038  13.595  1.00 19.88           H  
ATOM    367  N   GLU A  28      14.301  39.630  12.793  1.00 21.90           N  
ATOM    368  CA  GLU A  28      15.181  40.789  12.941  1.00 21.90           C  
ATOM    369  C   GLU A  28      14.746  41.665  14.118  1.00 21.90           C  
ATOM    370  O   GLU A  28      15.574  42.273  14.798  1.00 21.90           O  
ATOM    371  CB  GLU A  28      15.203  41.609  11.646  1.00 21.90           C  
ATOM    372  CG  GLU A  28      15.890  40.904  10.469  1.00 21.90           C  
ATOM    373  CD  GLU A  28      15.916  41.731   9.197  1.00 21.90           C  
ATOM    374  OE1 GLU A  28      15.294  42.768   9.164  1.00 21.90           O  
ATOM    375  OE2 GLU A  28      16.572  41.326   8.262  1.00 21.90           O  
ATOM    376  H   GLU A  28      13.699  39.543  11.980  1.00 21.90           H  
ATOM    377  HA  GLU A  28      16.190  40.431  13.142  1.00 21.90           H  
ATOM    378 1HB  GLU A  28      14.179  41.837  11.349  1.00 21.90           H  
ATOM    379 2HB  GLU A  28      15.710  42.557  11.824  1.00 21.90           H  
ATOM    380 1HG  GLU A  28      16.913  40.661  10.753  1.00 21.90           H  
ATOM    381 2HG  GLU A  28      15.366  39.967  10.275  1.00 21.90           H  
ATOM    382  N   GLU A  29      13.433  41.720  14.326  1.00 22.53           N  
ATOM    383  CA  GLU A  29      12.799  42.507  15.376  1.00 22.53           C  
ATOM    384  C   GLU A  29      12.543  41.639  16.598  1.00 22.53           C  
ATOM    385  O   GLU A  29      12.495  40.416  16.502  1.00 22.53           O  
ATOM    386  CB  GLU A  29      11.476  43.098  14.878  1.00 22.53           C  
ATOM    387  CG  GLU A  29      11.609  44.052  13.692  1.00 22.53           C  
ATOM    388  CD  GLU A  29      12.291  45.352  14.044  1.00 22.53           C  
ATOM    389  OE1 GLU A  29      12.176  45.776  15.172  1.00 22.53           O  
ATOM    390  OE2 GLU A  29      12.917  45.924  13.183  1.00 22.53           O  
ATOM    391  H   GLU A  29      12.849  41.177  13.711  1.00 22.53           H  
ATOM    392  HA  GLU A  29      13.471  43.317  15.661  1.00 22.53           H  
ATOM    393 1HB  GLU A  29      10.805  42.289  14.586  1.00 22.53           H  
ATOM    394 2HB  GLU A  29      10.993  43.641  15.690  1.00 22.53           H  
ATOM    395 1HG  GLU A  29      12.187  43.556  12.909  1.00 22.53           H  
ATOM    396 2HG  GLU A  29      10.617  44.262  13.294  1.00 22.53           H  
ATOM    397  N   GLY A  30      12.314  42.280  17.741  1.00 21.47           N  
ATOM    398  CA  GLY A  30      12.019  41.559  18.981  1.00 21.47           C  
ATOM    399  C   GLY A  30      10.543  41.169  19.132  1.00 21.47           C  
ATOM    400  O   GLY A  30      10.145  40.631  20.163  1.00 21.47           O  
ATOM    401  H   GLY A  30      12.364  43.290  17.753  1.00 21.47           H  
ATOM    402 1HA  GLY A  30      12.632  40.659  19.019  1.00 21.47           H  
ATOM    403 2HA  GLY A  30      12.316  42.174  19.829  1.00 21.47           H  
ATOM    404  N   GLU A  31       9.724  41.496  18.139  1.00 19.16           N  
ATOM    405  CA  GLU A  31       8.298  41.183  18.183  1.00 19.16           C  
ATOM    406  C   GLU A  31       8.059  39.672  18.278  1.00 19.16           C  
ATOM    407  O   GLU A  31       8.604  38.899  17.491  1.00 19.16           O  
ATOM    408  CB  GLU A  31       7.600  41.755  16.944  1.00 19.16           C  
ATOM    409  CG  GLU A  31       6.083  41.571  16.917  1.00 19.16           C  
ATOM    410  CD  GLU A  31       5.425  42.221  15.717  1.00 19.16           C  
ATOM    411  OE1 GLU A  31       6.129  42.723  14.876  1.00 19.16           O  
ATOM    412  OE2 GLU A  31       4.219  42.223  15.654  1.00 19.16           O  
ATOM    413  H   GLU A  31      10.110  41.947  17.324  1.00 19.16           H  
ATOM    414  HA  GLU A  31       7.871  41.648  19.073  1.00 19.16           H  
ATOM    415 1HB  GLU A  31       7.811  42.822  16.870  1.00 19.16           H  
ATOM    416 2HB  GLU A  31       8.008  41.281  16.051  1.00 19.16           H  
ATOM    417 1HG  GLU A  31       5.872  40.509  16.880  1.00 19.16           H  
ATOM    418 2HG  GLU A  31       5.655  41.971  17.833  1.00 19.16           H  
ATOM    419  N   LYS A  32       7.202  39.261  19.215  1.00 16.47           N  
ATOM    420  CA  LYS A  32       6.871  37.847  19.407  1.00 16.47           C  
ATOM    421  C   LYS A  32       5.369  37.589  19.311  1.00 16.47           C  
ATOM    422  O   LYS A  32       4.846  36.652  19.914  1.00 16.47           O  
ATOM    423  CB  LYS A  32       7.410  37.343  20.748  1.00 16.47           C  
ATOM    424  CG  LYS A  32       8.932  37.380  20.857  1.00 16.47           C  
ATOM    425  CD  LYS A  32       9.431  36.795  22.167  1.00 16.47           C  
ATOM    426  CE  LYS A  32      10.955  36.864  22.242  1.00 16.47           C  
ATOM    427  NZ  LYS A  32      11.479  36.324  23.531  1.00 16.47           N  
ATOM    428  H   LYS A  32       6.790  39.946  19.831  1.00 16.47           H  
ATOM    429  HA  LYS A  32       7.351  37.271  18.616  1.00 16.47           H  
ATOM    430 1HB  LYS A  32       7.002  37.949  21.556  1.00 16.47           H  
ATOM    431 2HB  LYS A  32       7.084  36.315  20.909  1.00 16.47           H  
ATOM    432 1HG  LYS A  32       9.372  36.832  20.022  1.00 16.47           H  
ATOM    433 2HG  LYS A  32       9.266  38.407  20.800  1.00 16.47           H  
ATOM    434 1HD  LYS A  32       9.007  37.356  23.001  1.00 16.47           H  
ATOM    435 2HD  LYS A  32       9.117  35.755  22.250  1.00 16.47           H  
ATOM    436 1HE  LYS A  32      11.377  36.289  21.420  1.00 16.47           H  
ATOM    437 2HE  LYS A  32      11.268  37.905  22.141  1.00 16.47           H  
ATOM    438 1HZ  LYS A  32      12.488  36.390  23.539  1.00 16.47           H  
ATOM    439 2HZ  LYS A  32      11.102  36.861  24.300  1.00 16.47           H  
ATOM    440 3HZ  LYS A  32      11.204  35.358  23.629  1.00 16.47           H  
ATOM    441  N   GLY A  33       4.667  38.412  18.538  1.00 14.17           N  
ATOM    442  CA  GLY A  33       3.207  38.318  18.386  1.00 14.17           C  
ATOM    443  C   GLY A  33       2.740  37.138  17.526  1.00 14.17           C  
ATOM    444  O   GLY A  33       2.138  37.324  16.468  1.00 14.17           O  
ATOM    445  H   GLY A  33       5.161  39.143  18.045  1.00 14.17           H  
ATOM    446 1HA  GLY A  33       2.751  38.237  19.373  1.00 14.17           H  
ATOM    447 2HA  GLY A  33       2.838  39.247  17.951  1.00 14.17           H  
ATOM    448  N   LEU A  34       3.036  35.931  17.989  1.00 12.72           N  
ATOM    449  CA  LEU A  34       2.670  34.699  17.300  1.00 12.72           C  
ATOM    450  C   LEU A  34       1.427  34.077  17.914  1.00 12.72           C  
ATOM    451  O   LEU A  34       1.397  33.752  19.098  1.00 12.72           O  
ATOM    452  CB  LEU A  34       3.834  33.705  17.346  1.00 12.72           C  
ATOM    453  CG  LEU A  34       3.571  32.324  16.728  1.00 12.72           C  
ATOM    454  CD1 LEU A  34       3.302  32.467  15.240  1.00 12.72           C  
ATOM    455  CD2 LEU A  34       4.789  31.440  16.966  1.00 12.72           C  
ATOM    456  H   LEU A  34       3.549  35.894  18.867  1.00 12.72           H  
ATOM    457  HA  LEU A  34       2.456  34.934  16.260  1.00 12.72           H  
ATOM    458 1HB  LEU A  34       4.682  34.147  16.832  1.00 12.72           H  
ATOM    459 2HB  LEU A  34       4.110  33.555  18.389  1.00 12.72           H  
ATOM    460  HG  LEU A  34       2.693  31.879  17.190  1.00 12.72           H  
ATOM    461 1HD1 LEU A  34       3.113  31.484  14.810  1.00 12.72           H  
ATOM    462 2HD1 LEU A  34       2.430  33.100  15.090  1.00 12.72           H  
ATOM    463 3HD1 LEU A  34       4.165  32.917  14.755  1.00 12.72           H  
ATOM    464 1HD2 LEU A  34       4.622  30.455  16.536  1.00 12.72           H  
ATOM    465 2HD2 LEU A  34       5.662  31.894  16.498  1.00 12.72           H  
ATOM    466 3HD2 LEU A  34       4.961  31.344  18.035  1.00 12.72           H  
ATOM    467  N   PHE A  35       0.398  33.919  17.096  1.00 12.24           N  
ATOM    468  CA  PHE A  35      -0.865  33.383  17.567  1.00 12.24           C  
ATOM    469  C   PHE A  35      -1.114  31.986  17.014  1.00 12.24           C  
ATOM    470  O   PHE A  35      -1.212  31.790  15.805  1.00 12.24           O  
ATOM    471  CB  PHE A  35      -1.987  34.332  17.180  1.00 12.24           C  
ATOM    472  CG  PHE A  35      -1.844  35.664  17.864  1.00 12.24           C  
ATOM    473  CD1 PHE A  35      -1.038  36.653  17.317  1.00 12.24           C  
ATOM    474  CD2 PHE A  35      -2.494  35.929  19.053  1.00 12.24           C  
ATOM    475  CE1 PHE A  35      -0.885  37.873  17.941  1.00 12.24           C  
ATOM    476  CE2 PHE A  35      -2.345  37.152  19.680  1.00 12.24           C  
ATOM    477  CZ  PHE A  35      -1.538  38.125  19.124  1.00 12.24           C  
ATOM    478  H   PHE A  35       0.490  34.200  16.132  1.00 12.24           H  
ATOM    479  HA  PHE A  35      -0.832  33.316  18.652  1.00 12.24           H  
ATOM    480 1HB  PHE A  35      -1.980  34.495  16.107  1.00 12.24           H  
ATOM    481 2HB  PHE A  35      -2.950  33.900  17.448  1.00 12.24           H  
ATOM    482  HD1 PHE A  35      -0.513  36.458  16.381  1.00 12.24           H  
ATOM    483  HD2 PHE A  35      -3.125  35.162  19.495  1.00 12.24           H  
ATOM    484  HE1 PHE A  35      -0.244  38.633  17.497  1.00 12.24           H  
ATOM    485  HE2 PHE A  35      -2.862  37.349  20.616  1.00 12.24           H  
ATOM    486  HZ  PHE A  35      -1.418  39.087  19.619  1.00 12.24           H  
ATOM    487  N   ILE A  36      -1.193  31.025  17.928  1.00 12.78           N  
ATOM    488  CA  ILE A  36      -1.367  29.616  17.589  1.00 12.78           C  
ATOM    489  C   ILE A  36      -2.785  29.099  17.822  1.00 12.78           C  
ATOM    490  O   ILE A  36      -3.323  28.357  17.004  1.00 12.78           O  
ATOM    491  CB  ILE A  36      -0.378  28.754  18.387  1.00 12.78           C  
ATOM    492  CG1 ILE A  36       1.057  29.200  18.071  1.00 12.78           C  
ATOM    493  CG2 ILE A  36      -0.588  27.282  18.065  1.00 12.78           C  
ATOM    494  CD1 ILE A  36       1.409  29.109  16.605  1.00 12.78           C  
ATOM    495  H   ILE A  36      -1.095  31.291  18.894  1.00 12.78           H  
ATOM    496  HA  ILE A  36      -1.142  29.494  16.534  1.00 12.78           H  
ATOM    497  HB  ILE A  36      -0.534  28.913  19.444  1.00 12.78           H  
ATOM    498 1HG1 ILE A  36       1.188  30.233  18.396  1.00 12.78           H  
ATOM    499 2HG1 ILE A  36       1.750  28.574  18.630  1.00 12.78           H  
ATOM    500 1HG2 ILE A  36       0.109  26.676  18.643  1.00 12.78           H  
ATOM    501 2HG2 ILE A  36      -1.606  26.998  18.316  1.00 12.78           H  
ATOM    502 3HG2 ILE A  36      -0.419  27.117  17.004  1.00 12.78           H  
ATOM    503 1HD1 ILE A  36       2.431  29.430  16.452  1.00 12.78           H  
ATOM    504 2HD1 ILE A  36       1.304  28.078  16.272  1.00 12.78           H  
ATOM    505 3HD1 ILE A  36       0.741  29.746  16.028  1.00 12.78           H  
ATOM    506  N   GLN A  37      -3.366  29.449  18.966  1.00 14.30           N  
ATOM    507  CA  GLN A  37      -4.685  28.954  19.365  1.00 14.30           C  
ATOM    508  C   GLN A  37      -4.761  27.412  19.291  1.00 14.30           C  
ATOM    509  O   GLN A  37      -5.639  26.875  18.597  1.00 14.30           O  
ATOM    510  CB  GLN A  37      -5.776  29.585  18.486  1.00 14.30           C  
ATOM    511  CG  GLN A  37      -5.900  31.110  18.634  1.00 14.30           C  
ATOM    512  CD  GLN A  37      -6.519  31.544  19.967  1.00 14.30           C  
ATOM    513  OE1 GLN A  37      -7.717  31.360  20.198  1.00 14.30           O  
ATOM    514  NE2 GLN A  37      -5.708  32.124  20.844  1.00 14.30           N  
ATOM    515  H   GLN A  37      -2.874  30.077  19.579  1.00 14.30           H  
ATOM    516  HA  GLN A  37      -4.881  29.276  20.384  1.00 14.30           H  
ATOM    517 1HB  GLN A  37      -5.592  29.358  17.437  1.00 14.30           H  
ATOM    518 2HB  GLN A  37      -6.748  29.146  18.741  1.00 14.30           H  
ATOM    519 1HG  GLN A  37      -4.902  31.542  18.569  1.00 14.30           H  
ATOM    520 2HG  GLN A  37      -6.521  31.496  17.825  1.00 14.30           H  
ATOM    521 1HE2 GLN A  37      -6.066  32.429  21.728  1.00 14.30           H  
ATOM    522 2HE2 GLN A  37      -4.746  32.264  20.625  1.00 14.30           H  
ATOM    523  N   PRO A  38      -3.913  26.694  20.077  1.00 16.64           N  
ATOM    524  CA  PRO A  38      -3.747  25.247  20.114  1.00 16.64           C  
ATOM    525  C   PRO A  38      -4.999  24.537  20.595  1.00 16.64           C  
ATOM    526  O   PRO A  38      -5.166  23.339  20.379  1.00 16.64           O  
ATOM    527  CB  PRO A  38      -2.596  25.054  21.106  1.00 16.64           C  
ATOM    528  CG  PRO A  38      -2.637  26.267  21.992  1.00 16.64           C  
ATOM    529  CD  PRO A  38      -3.074  27.392  21.098  1.00 16.64           C  
ATOM    530  HA  PRO A  38      -3.458  24.897  19.111  1.00 16.64           H  
ATOM    531 1HB  PRO A  38      -2.739  24.119  21.665  1.00 16.64           H  
ATOM    532 2HB  PRO A  38      -1.646  24.961  20.559  1.00 16.64           H  
ATOM    533 1HG  PRO A  38      -3.332  26.091  22.830  1.00 16.64           H  
ATOM    534 2HG  PRO A  38      -1.646  26.441  22.437  1.00 16.64           H  
ATOM    535 1HD  PRO A  38      -3.644  28.100  21.700  1.00 16.64           H  
ATOM    536 2HD  PRO A  38      -2.190  27.832  20.657  1.00 16.64           H  
ATOM    537  N   GLU A  39      -5.886  25.280  21.253  1.00 19.33           N  
ATOM    538  CA  GLU A  39      -7.139  24.734  21.743  1.00 19.33           C  
ATOM    539  C   GLU A  39      -7.973  24.227  20.570  1.00 19.33           C  
ATOM    540  O   GLU A  39      -8.726  23.262  20.706  1.00 19.33           O  
ATOM    541  CB  GLU A  39      -7.910  25.793  22.524  1.00 19.33           C  
ATOM    542  CG  GLU A  39      -7.253  26.186  23.849  1.00 19.33           C  
ATOM    543  CD  GLU A  39      -8.013  27.252  24.607  1.00 19.33           C  
ATOM    544  OE1 GLU A  39      -8.959  27.779  24.072  1.00 19.33           O  
ATOM    545  OE2 GLU A  39      -7.643  27.536  25.722  1.00 19.33           O  
ATOM    546  H   GLU A  39      -5.694  26.255  21.417  1.00 19.33           H  
ATOM    547  HA  GLU A  39      -6.922  23.890  22.400  1.00 19.33           H  
ATOM    548 1HB  GLU A  39      -8.009  26.693  21.913  1.00 19.33           H  
ATOM    549 2HB  GLU A  39      -8.915  25.430  22.736  1.00 19.33           H  
ATOM    550 1HG  GLU A  39      -7.165  25.300  24.478  1.00 19.33           H  
ATOM    551 2HG  GLU A  39      -6.245  26.547  23.638  1.00 19.33           H  
ATOM    552  N   ASP A  40      -7.853  24.914  19.429  1.00 21.78           N  
ATOM    553  CA  ASP A  40      -8.549  24.518  18.223  1.00 21.78           C  
ATOM    554  C   ASP A  40      -7.602  23.668  17.393  1.00 21.78           C  
ATOM    555  O   ASP A  40      -7.948  22.563  16.974  1.00 21.78           O  
ATOM    556  CB  ASP A  40      -9.022  25.731  17.419  1.00 21.78           C  
ATOM    557  CG  ASP A  40     -10.131  26.545  18.115  1.00 21.78           C  
ATOM    558  OD1 ASP A  40     -10.665  26.090  19.100  1.00 21.78           O  
ATOM    559  OD2 ASP A  40     -10.442  27.606  17.635  1.00 21.78           O  
ATOM    560  H   ASP A  40      -7.199  25.691  19.376  1.00 21.78           H  
ATOM    561  HA  ASP A  40      -9.414  23.914  18.489  1.00 21.78           H  
ATOM    562 1HB  ASP A  40      -8.168  26.391  17.240  1.00 21.78           H  
ATOM    563 2HB  ASP A  40      -9.381  25.397  16.446  1.00 21.78           H  
ATOM    564  N   ALA A  41      -6.391  24.191  17.164  1.00 23.54           N  
ATOM    565  CA  ALA A  41      -5.389  23.502  16.352  1.00 23.54           C  
ATOM    566  C   ALA A  41      -6.032  22.908  15.096  1.00 23.54           C  
ATOM    567  O   ALA A  41      -6.715  23.614  14.348  1.00 23.54           O  
ATOM    568  CB  ALA A  41      -4.703  22.417  17.174  1.00 23.54           C  
ATOM    569  H   ALA A  41      -6.157  25.096  17.577  1.00 23.54           H  
ATOM    570  HA  ALA A  41      -4.645  24.233  16.040  1.00 23.54           H  
ATOM    571 1HB  ALA A  41      -3.930  21.928  16.581  1.00 23.54           H  
ATOM    572 2HB  ALA A  41      -4.241  22.864  18.045  1.00 23.54           H  
ATOM    573 3HB  ALA A  41      -5.439  21.681  17.501  1.00 23.54           H  
ATOM    574  N   GLU A  42      -5.785  21.615  14.870  1.00 24.43           N  
ATOM    575  CA  GLU A  42      -6.375  20.842  13.788  1.00 24.43           C  
ATOM    576  C   GLU A  42      -6.490  19.398  14.259  1.00 24.43           C  
ATOM    577  O   GLU A  42      -5.528  18.839  14.790  1.00 24.43           O  
ATOM    578  CB  GLU A  42      -5.511  20.922  12.524  1.00 24.43           C  
ATOM    579  CG  GLU A  42      -6.087  20.194  11.304  1.00 24.43           C  
ATOM    580  CD  GLU A  42      -5.248  20.369  10.054  1.00 24.43           C  
ATOM    581  OE1 GLU A  42      -4.255  21.054  10.115  1.00 24.43           O  
ATOM    582  OE2 GLU A  42      -5.609  19.819   9.038  1.00 24.43           O  
ATOM    583  H   GLU A  42      -5.194  21.120  15.514  1.00 24.43           H  
ATOM    584  HA  GLU A  42      -7.374  21.225  13.577  1.00 24.43           H  
ATOM    585 1HB  GLU A  42      -5.364  21.967  12.251  1.00 24.43           H  
ATOM    586 2HB  GLU A  42      -4.530  20.495  12.731  1.00 24.43           H  
ATOM    587 1HG  GLU A  42      -6.161  19.128  11.530  1.00 24.43           H  
ATOM    588 2HG  GLU A  42      -7.092  20.565  11.118  1.00 24.43           H  
ATOM    589  N   GLU A  43      -7.644  18.774  14.053  1.00 24.67           N  
ATOM    590  CA  GLU A  43      -7.777  17.385  14.475  1.00 24.67           C  
ATOM    591  C   GLU A  43      -7.262  16.452  13.397  1.00 24.67           C  
ATOM    592  O   GLU A  43      -7.777  16.436  12.279  1.00 24.67           O  
ATOM    593  CB  GLU A  43      -9.232  17.040  14.800  1.00 24.67           C  
ATOM    594  CG  GLU A  43      -9.438  15.621  15.343  1.00 24.67           C  
ATOM    595  CD  GLU A  43     -10.887  15.290  15.640  1.00 24.67           C  
ATOM    596  OE1 GLU A  43     -11.743  16.036  15.230  1.00 24.67           O  
ATOM    597  OE2 GLU A  43     -11.130  14.315  16.314  1.00 24.67           O  
ATOM    598  H   GLU A  43      -8.414  19.258  13.618  1.00 24.67           H  
ATOM    599  HA  GLU A  43      -7.177  17.234  15.371  1.00 24.67           H  
ATOM    600 1HB  GLU A  43      -9.614  17.741  15.541  1.00 24.67           H  
ATOM    601 2HB  GLU A  43      -9.840  17.147  13.903  1.00 24.67           H  
ATOM    602 1HG  GLU A  43      -9.061  14.914  14.607  1.00 24.67           H  
ATOM    603 2HG  GLU A  43      -8.847  15.502  16.250  1.00 24.67           H  
ATOM    604  N   VAL A  44      -6.245  15.680  13.738  1.00 24.67           N  
ATOM    605  CA  VAL A  44      -5.643  14.755  12.799  1.00 24.67           C  
ATOM    606  C   VAL A  44      -5.680  13.359  13.391  1.00 24.67           C  
ATOM    607  O   VAL A  44      -5.206  13.143  14.507  1.00 24.67           O  
ATOM    608  CB  VAL A  44      -4.196  15.174  12.484  1.00 24.67           C  
ATOM    609  CG1 VAL A  44      -3.570  14.180  11.512  1.00 24.67           C  
ATOM    610  CG2 VAL A  44      -4.192  16.604  11.906  1.00 24.67           C  
ATOM    611  H   VAL A  44      -5.871  15.754  14.674  1.00 24.67           H  
ATOM    612  HA  VAL A  44      -6.221  14.759  11.874  1.00 24.67           H  
ATOM    613  HB  VAL A  44      -3.606  15.149  13.400  1.00 24.67           H  
ATOM    614 1HG1 VAL A  44      -2.542  14.473  11.304  1.00 24.67           H  
ATOM    615 2HG1 VAL A  44      -3.580  13.182  11.951  1.00 24.67           H  
ATOM    616 3HG1 VAL A  44      -4.140  14.172  10.583  1.00 24.67           H  
ATOM    617 1HG2 VAL A  44      -3.170  16.908  11.687  1.00 24.67           H  
ATOM    618 2HG2 VAL A  44      -4.780  16.632  10.987  1.00 24.67           H  
ATOM    619 3HG2 VAL A  44      -4.622  17.301  12.627  1.00 24.67           H  
ATOM    620  N   VAL A  45      -6.258  12.419  12.657  1.00 24.67           N  
ATOM    621  CA  VAL A  45      -6.377  11.054  13.146  1.00 24.67           C  
ATOM    622  C   VAL A  45      -5.728  10.051  12.210  1.00 24.67           C  
ATOM    623  O   VAL A  45      -6.023  10.020  11.017  1.00 24.67           O  
ATOM    624  CB  VAL A  45      -7.864  10.687  13.325  1.00 24.67           C  
ATOM    625  CG1 VAL A  45      -7.994   9.243  13.808  1.00 24.67           C  
ATOM    626  CG2 VAL A  45      -8.509  11.658  14.315  1.00 24.67           C  
ATOM    627  H   VAL A  45      -6.626  12.659  11.748  1.00 24.67           H  
ATOM    628  HA  VAL A  45      -5.884  10.987  14.116  1.00 24.67           H  
ATOM    629  HB  VAL A  45      -8.370  10.755  12.362  1.00 24.67           H  
ATOM    630 1HG1 VAL A  45      -9.047   8.991  13.920  1.00 24.67           H  
ATOM    631 2HG1 VAL A  45      -7.539   8.568  13.086  1.00 24.67           H  
ATOM    632 3HG1 VAL A  45      -7.492   9.132  14.767  1.00 24.67           H  
ATOM    633 1HG2 VAL A  45      -9.563  11.409  14.440  1.00 24.67           H  
ATOM    634 2HG2 VAL A  45      -8.004  11.586  15.279  1.00 24.67           H  
ATOM    635 3HG2 VAL A  45      -8.428  12.676  13.943  1.00 24.67           H  
ATOM    636  N   GLU A  46      -4.850   9.224  12.762  1.00 24.67           N  
ATOM    637  CA  GLU A  46      -4.214   8.187  11.968  1.00 24.67           C  
ATOM    638  C   GLU A  46      -5.152   6.995  11.890  1.00 24.67           C  
ATOM    639  O   GLU A  46      -5.653   6.529  12.911  1.00 24.67           O  
ATOM    640  CB  GLU A  46      -2.879   7.767  12.586  1.00 24.67           C  
ATOM    641  CG  GLU A  46      -2.106   6.719  11.772  1.00 24.67           C  
ATOM    642  CD  GLU A  46      -0.770   6.338  12.384  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      -0.388   6.934  13.363  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      -0.138   5.447  11.864  1.00 24.67           O  
ATOM    645  H   GLU A  46      -4.636   9.310  13.743  1.00 24.67           H  
ATOM    646  HA  GLU A  46      -4.040   8.559  10.960  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      -2.241   8.643  12.701  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      -3.053   7.355  13.580  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      -2.718   5.818  11.687  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      -1.944   7.106  10.768  1.00 24.67           H  
ATOM    651  N   VAL A  47      -5.403   6.521  10.679  1.00 24.67           N  
ATOM    652  CA  VAL A  47      -6.292   5.389  10.492  1.00 24.67           C  
ATOM    653  C   VAL A  47      -5.591   4.267   9.749  1.00 24.67           C  
ATOM    654  O   VAL A  47      -5.029   4.480   8.675  1.00 24.67           O  
ATOM    655  CB  VAL A  47      -7.550   5.818   9.715  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      -8.460   4.615   9.495  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      -8.279   6.921  10.493  1.00 24.67           C  
ATOM    658  H   VAL A  47      -4.971   6.957   9.879  1.00 24.67           H  
ATOM    659  HA  VAL A  47      -6.599   5.018  11.470  1.00 24.67           H  
ATOM    660  HB  VAL A  47      -7.258   6.195   8.735  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      -9.341   4.924   8.936  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      -7.926   3.848   8.933  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      -8.766   4.209  10.458  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      -9.165   7.228   9.942  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      -8.572   6.542  11.472  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      -7.622   7.782  10.622  1.00 24.67           H  
ATOM    667  N   THR A  48      -5.621   3.079  10.334  1.00 24.67           N  
ATOM    668  CA  THR A  48      -5.002   1.913   9.733  1.00 24.67           C  
ATOM    669  C   THR A  48      -5.814   0.649   9.978  1.00 24.67           C  
ATOM    670  O   THR A  48      -6.933   0.692  10.492  1.00 24.67           O  
ATOM    671  CB  THR A  48      -3.544   1.726  10.241  1.00 24.67           C  
ATOM    672  OG1 THR A  48      -2.895   0.710   9.455  1.00 24.67           O  
ATOM    673  CG2 THR A  48      -3.508   1.328  11.727  1.00 24.67           C  
ATOM    674  H   THR A  48      -6.094   2.986  11.221  1.00 24.67           H  
ATOM    675  HA  THR A  48      -4.958   2.066   8.654  1.00 24.67           H  
ATOM    676  HB  THR A  48      -3.004   2.665  10.112  1.00 24.67           H  
ATOM    677  HG1 THR A  48      -1.939   0.731   9.646  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      -2.469   1.213  12.045  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      -3.983   2.110  12.319  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      -4.032   0.389  11.888  1.00 24.67           H  
ATOM    681  N   THR A  49      -5.234  -0.466   9.561  1.00 24.67           N  
ATOM    682  CA  THR A  49      -5.785  -1.796   9.704  1.00 24.67           C  
ATOM    683  C   THR A  49      -4.728  -2.613  10.423  1.00 24.67           C  
ATOM    684  O   THR A  49      -4.983  -3.696  10.962  1.00 24.67           O  
ATOM    685  CB  THR A  49      -6.158  -2.407   8.338  1.00 24.67           C  
ATOM    686  OG1 THR A  49      -4.985  -2.539   7.523  1.00 24.67           O  
ATOM    687  CG2 THR A  49      -7.168  -1.515   7.623  1.00 24.67           C  
ATOM    688  H   THR A  49      -4.307  -0.368   9.180  1.00 24.67           H  
ATOM    689  HA  THR A  49      -6.678  -1.755  10.328  1.00 24.67           H  
ATOM    690  HB  THR A  49      -6.597  -3.392   8.491  1.00 24.67           H  
ATOM    691  HG1 THR A  49      -4.423  -3.233   7.880  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      -7.431  -1.960   6.663  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      -8.064  -1.419   8.237  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      -6.737  -0.531   7.456  1.00 24.67           H  
ATOM    695  N   GLU A  50      -3.520  -2.050  10.470  1.00 24.67           N  
ATOM    696  CA  GLU A  50      -2.368  -2.739  11.050  1.00 24.67           C  
ATOM    697  C   GLU A  50      -2.337  -2.618  12.569  1.00 24.67           C  
ATOM    698  O   GLU A  50      -1.513  -1.908  13.144  1.00 24.67           O  
ATOM    699  CB  GLU A  50      -1.054  -2.203  10.470  1.00 24.67           C  
ATOM    700  CG  GLU A  50      -0.879  -2.435   8.968  1.00 24.67           C  
ATOM    701  CD  GLU A  50       0.455  -1.942   8.435  1.00 24.67           C  
ATOM    702  OE1 GLU A  50       1.182  -1.320   9.175  1.00 24.67           O  
ATOM    703  OE2 GLU A  50       0.741  -2.194   7.288  1.00 24.67           O  
ATOM    704  H   GLU A  50      -3.397  -1.129  10.052  1.00 24.67           H  
ATOM    705  HA  GLU A  50      -2.443  -3.800  10.804  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      -0.993  -1.129  10.652  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      -0.214  -2.669  10.982  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      -0.970  -3.501   8.765  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      -1.688  -1.923   8.443  1.00 24.67           H  
ATOM    710  N   ARG A  51      -3.263  -3.319  13.198  1.00 24.67           N  
ATOM    711  CA  ARG A  51      -3.414  -3.334  14.648  1.00 24.67           C  
ATOM    712  C   ARG A  51      -2.426  -4.316  15.269  1.00 24.67           C  
ATOM    713  O   ARG A  51      -1.958  -5.238  14.595  1.00 24.67           O  
ATOM    714  CB  ARG A  51      -4.835  -3.669  15.028  1.00 24.67           C  
ATOM    715  CG  ARG A  51      -5.858  -2.598  14.664  1.00 24.67           C  
ATOM    716  CD  ARG A  51      -7.221  -2.970  15.111  1.00 24.67           C  
ATOM    717  NE  ARG A  51      -8.201  -1.945  14.801  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      -8.512  -0.910  15.611  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      -7.923  -0.771  16.786  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      -9.419  -0.026  15.221  1.00 24.67           N  
ATOM    721  H   ARG A  51      -3.908  -3.846  12.610  1.00 24.67           H  
ATOM    722  HA  ARG A  51      -3.195  -2.337  15.034  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      -5.130  -4.586  14.534  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      -4.889  -3.832  16.096  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      -5.583  -1.666  15.160  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      -5.870  -2.450  13.582  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      -7.526  -3.889  14.620  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      -7.212  -3.119  16.192  1.00 24.67           H  
ATOM    729  HE  ARG A  51      -8.675  -2.004  13.911  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      -7.201  -1.444  17.108  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      -8.160   0.006  17.380  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      -9.868  -0.129  14.319  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      -9.658   0.751  15.818  1.00 24.67           H  
ATOM    734  N   SER A  52      -2.071  -4.103  16.536  1.00 24.67           N  
ATOM    735  CA  SER A  52      -1.115  -4.995  17.196  1.00 24.67           C  
ATOM    736  C   SER A  52      -1.362  -5.154  18.709  1.00 24.67           C  
ATOM    737  O   SER A  52      -2.149  -5.997  19.142  1.00 24.67           O  
ATOM    738  CB  SER A  52       0.317  -4.524  16.929  1.00 24.67           C  
ATOM    739  OG  SER A  52       0.548  -3.249  17.461  1.00 24.67           O  
ATOM    740  H   SER A  52      -2.509  -3.340  17.063  1.00 24.67           H  
ATOM    741  HA  SER A  52      -1.223  -5.983  16.747  1.00 24.67           H  
ATOM    742 1HB  SER A  52       1.015  -5.234  17.369  1.00 24.67           H  
ATOM    743 2HB  SER A  52       0.498  -4.509  15.853  1.00 24.67           H  
ATOM    744  HG  SER A  52      -0.024  -2.647  16.966  1.00 24.67           H  
ATOM    745  N   GLN A  53      -0.687  -4.330  19.520  1.00 24.67           N  
ATOM    746  CA  GLN A  53      -0.781  -4.413  20.981  1.00 24.67           C  
ATOM    747  C   GLN A  53      -2.203  -4.185  21.469  1.00 24.67           C  
ATOM    748  O   GLN A  53      -2.650  -4.812  22.424  1.00 24.67           O  
ATOM    749  CB  GLN A  53       0.147  -3.394  21.640  1.00 24.67           C  
ATOM    750  CG  GLN A  53       1.612  -3.708  21.474  1.00 24.67           C  
ATOM    751  CD  GLN A  53       2.498  -2.683  22.149  1.00 24.67           C  
ATOM    752  OE1 GLN A  53       2.115  -1.523  22.328  1.00 24.67           O  
ATOM    753  NE2 GLN A  53       3.693  -3.105  22.536  1.00 24.67           N  
ATOM    754  H   GLN A  53      -0.081  -3.650  19.087  1.00 24.67           H  
ATOM    755  HA  GLN A  53      -0.471  -5.408  21.287  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      -0.041  -2.407  21.217  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      -0.071  -3.341  22.707  1.00 24.67           H  
ATOM    758 1HG  GLN A  53       1.820  -4.683  21.896  1.00 24.67           H  
ATOM    759 2HG  GLN A  53       1.844  -3.711  20.407  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53       4.324  -2.474  22.989  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53       3.965  -4.052  22.373  1.00 24.67           H  
ATOM    762  N   ASP A  54      -2.948  -3.359  20.757  1.00 24.67           N  
ATOM    763  CA  ASP A  54      -4.330  -3.050  21.093  1.00 24.67           C  
ATOM    764  C   ASP A  54      -5.275  -4.266  21.045  1.00 24.67           C  
ATOM    765  O   ASP A  54      -6.365  -4.221  21.617  1.00 24.67           O  
ATOM    766  CB  ASP A  54      -4.818  -1.928  20.168  1.00 24.67           C  
ATOM    767  CG  ASP A  54      -4.632  -2.259  18.683  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      -3.474  -2.437  18.299  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      -5.590  -2.286  17.936  1.00 24.67           O  
ATOM    770  H   ASP A  54      -2.521  -2.900  19.971  1.00 24.67           H  
ATOM    771  HA  ASP A  54      -4.344  -2.667  22.114  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      -5.878  -1.747  20.351  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      -4.283  -1.006  20.395  1.00 24.67           H  
ATOM    774  N   LEU A  55      -4.877  -5.330  20.338  1.00 24.67           N  
ATOM    775  CA  LEU A  55      -5.682  -6.540  20.249  1.00 24.67           C  
ATOM    776  C   LEU A  55      -5.093  -7.667  21.095  1.00 24.67           C  
ATOM    777  O   LEU A  55      -5.606  -8.789  21.102  1.00 24.67           O  
ATOM    778  CB  LEU A  55      -5.760  -7.007  18.801  1.00 24.67           C  
ATOM    779  CG  LEU A  55      -6.382  -6.010  17.818  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      -6.340  -6.609  16.427  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      -7.796  -5.679  18.246  1.00 24.67           C  
ATOM    782  H   LEU A  55      -3.966  -5.329  19.880  1.00 24.67           H  
ATOM    783  HA  LEU A  55      -6.681  -6.321  20.612  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      -4.741  -7.205  18.464  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      -6.327  -7.934  18.760  1.00 24.67           H  
ATOM    786  HG  LEU A  55      -5.793  -5.091  17.813  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      -6.766  -5.915  15.717  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      -5.304  -6.820  16.152  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      -6.916  -7.532  16.415  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      -8.230  -4.968  17.546  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      -8.398  -6.589  18.254  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      -7.781  -5.241  19.245  1.00 24.67           H  
ATOM    793  N   CYS A  56      -3.972  -7.387  21.744  1.00 24.67           N  
ATOM    794  CA  CYS A  56      -3.230  -8.376  22.498  1.00 24.67           C  
ATOM    795  C   CYS A  56      -3.906  -8.733  23.818  1.00 24.67           C  
ATOM    796  O   CYS A  56      -4.184  -7.838  24.619  1.00 24.67           O  
ATOM    797  CB  CYS A  56      -1.828  -7.866  22.788  1.00 24.67           C  
ATOM    798  SG  CYS A  56      -0.832  -9.003  23.654  1.00 24.67           S  
ATOM    799  H   CYS A  56      -3.611  -6.434  21.744  1.00 24.67           H  
ATOM    800  HA  CYS A  56      -3.136  -9.244  21.857  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      -1.328  -7.610  21.853  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      -1.892  -6.961  23.386  1.00 24.67           H  
ATOM    803  HG  CYS A  56       0.262  -8.233  23.751  1.00 24.67           H  
ATOM    804  N   PRO A  57      -4.123 -10.022  24.146  1.00 24.67           N  
ATOM    805  CA  PRO A  57      -4.751 -10.474  25.380  1.00 24.67           C  
ATOM    806  C   PRO A  57      -3.794 -10.399  26.576  1.00 24.67           C  
ATOM    807  O   PRO A  57      -3.467 -11.402  27.201  1.00 24.67           O  
ATOM    808  CB  PRO A  57      -5.126 -11.917  25.032  1.00 24.67           C  
ATOM    809  CG  PRO A  57      -4.044 -12.359  24.061  1.00 24.67           C  
ATOM    810  CD  PRO A  57      -3.756 -11.122  23.219  1.00 24.67           C  
ATOM    811  HA  PRO A  57      -5.648  -9.869  25.566  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      -5.142 -12.528  25.947  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      -6.139 -11.952  24.603  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      -3.159 -12.704  24.619  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      -4.393 -13.211  23.461  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      -2.689 -11.113  22.975  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      -4.399 -11.102  22.319  1.00 24.67           H  
ATOM    818  N   GLN A  58      -3.335  -9.179  26.840  1.00 24.67           N  
ATOM    819  CA  GLN A  58      -2.413  -8.778  27.905  1.00 24.67           C  
ATOM    820  C   GLN A  58      -1.015  -9.405  27.849  1.00 24.67           C  
ATOM    821  O   GLN A  58      -0.202  -9.208  28.754  1.00 24.67           O  
ATOM    822  CB  GLN A  58      -3.048  -9.037  29.268  1.00 24.67           C  
ATOM    823  CG  GLN A  58      -4.397  -8.347  29.439  1.00 24.67           C  
ATOM    824  CD  GLN A  58      -4.293  -6.834  29.315  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      -3.622  -6.168  30.109  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      -4.957  -6.287  28.302  1.00 24.67           N  
ATOM    827  H   GLN A  58      -3.689  -8.441  26.242  1.00 24.67           H  
ATOM    828  HA  GLN A  58      -2.273  -7.701  27.813  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      -3.180 -10.109  29.422  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      -2.384  -8.674  30.050  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      -5.085  -8.706  28.679  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      -4.786  -8.579  30.428  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      -4.924  -5.301  28.157  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      -5.484  -6.862  27.677  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.679 -10.074  26.755  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.644 -10.675  26.584  1.00 24.67           C  
ATOM    837  C   SER A  59       1.647  -9.638  26.082  1.00 24.67           C  
ATOM    838  O   SER A  59       2.122  -9.704  24.946  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.567 -11.852  25.626  1.00 24.67           C  
ATOM    840  OG  SER A  59      -0.221 -12.891  26.154  1.00 24.67           O  
ATOM    841  H   SER A  59      -1.375 -10.195  26.033  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.986 -11.036  27.553  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.151 -11.533  24.682  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.572 -12.220  25.427  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.052 -12.488  26.437  1.00 24.67           H  
ATOM    846  N   LEU A  60       1.914  -8.669  26.944  1.00 24.67           N  
ATOM    847  CA  LEU A  60       2.747  -7.518  26.642  1.00 24.67           C  
ATOM    848  C   LEU A  60       3.957  -7.435  27.569  1.00 24.67           C  
ATOM    849  O   LEU A  60       4.284  -6.361  28.077  1.00 24.67           O  
ATOM    850  OXT LEU A  60       4.653  -8.434  27.754  1.00 24.67           O  
ATOM    851  CB  LEU A  60       1.885  -6.250  26.758  1.00 24.67           C  
ATOM    852  CG  LEU A  60       0.661  -6.192  25.790  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      -0.201  -4.999  26.107  1.00 24.67           C  
ATOM    854  CD2 LEU A  60       1.153  -6.096  24.369  1.00 24.67           C  
ATOM    855  H   LEU A  60       1.453  -8.743  27.853  1.00 24.67           H  
ATOM    856  HA  LEU A  60       3.106  -7.609  25.620  1.00 24.67           H  
ATOM    857 1HB  LEU A  60       1.506  -6.178  27.776  1.00 24.67           H  
ATOM    858 2HB  LEU A  60       2.511  -5.382  26.559  1.00 24.67           H  
ATOM    859  HG  LEU A  60       0.054  -7.084  25.918  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      -1.054  -4.983  25.422  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      -0.562  -5.073  27.133  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60       0.379  -4.084  25.987  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60       0.308  -6.049  23.692  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60       1.749  -5.192  24.265  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60       1.765  -6.966  24.132  1.00 24.67           H  
TER     866
ENDMDL

