REMARK ID 139 MODEL 1 T0952
PFRMAT TS
TARGET T0952
AUTHOR BAKER-ROSETTASERVER
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 5ic9_B
REMARK PARENT    5ic9_B
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   GLU A   1      -6.451  -7.279  -3.115  1.00  2.410          N  
ATOM      2  CA  GLU A   1      -5.208  -6.802  -3.709  1.00  1.620          C  
ATOM      3  C   GLU A   1      -4.009  -7.605  -3.237  1.00  1.200          C  
ATOM      4  O   GLU A   1      -3.353  -7.247  -2.256  1.00  1.300          O  
ATOM      5  CB  GLU A   1      -4.981  -5.319  -3.395  1.00  2.430          C  
ATOM      6  CG  GLU A   1      -5.998  -4.351  -4.006  1.00  2.430          C  
ATOM      7  CD  GLU A   1      -5.690  -2.911  -3.681  1.00  2.430          C  
ATOM      8  OE1 GLU A   1      -4.905  -2.683  -2.792  1.00  2.430          O  
ATOM      9  OE2 GLU A   1      -6.242  -2.046  -4.317  1.00  2.430          O  
ATOM     10 1H   GLU A   1      -7.209  -6.656  -3.364  1.00  2.890          H  
ATOM     11 2H   GLU A   1      -6.656  -8.212  -3.455  1.00  2.890          H  
ATOM     12 3H   GLU A   1      -6.350  -7.304  -2.106  1.00  2.890          H  
ATOM     13  HA  GLU A   1      -5.280  -6.919  -4.793  1.00  1.940          H  
ATOM     14 1HB  GLU A   1      -4.985  -5.171  -2.315  1.00  2.920          H  
ATOM     15 2HB  GLU A   1      -3.997  -5.033  -3.756  1.00  2.920          H  
ATOM     16 1HG  GLU A   1      -5.997  -4.475  -5.088  1.00  2.920          H  
ATOM     17 2HG  GLU A   1      -6.992  -4.591  -3.638  1.00  2.920          H  
ATOM     18  N   ASN A   2      -3.734  -8.706  -3.917  1.00  0.920          N  
ATOM     19  CA  ASN A   2      -2.579  -9.523  -3.554  1.00  0.710          C  
ATOM     20  C   ASN A   2      -1.382  -9.031  -4.355  1.00  0.570          C  
ATOM     21  O   ASN A   2      -1.554  -8.539  -5.472  1.00  0.520          O  
ATOM     22  CB  ASN A   2      -2.875 -10.988  -3.795  1.00  1.060          C  
ATOM     23  CG  ASN A   2      -3.964 -11.503  -2.877  1.00  1.060          C  
ATOM     24  OD1 ASN A   2      -4.056 -11.103  -1.707  1.00  1.060          O  
ATOM     25  ND2 ASN A   2      -4.788 -12.385  -3.380  1.00  1.060          N  
ATOM     26  H   ASN A   2      -4.312  -8.949  -4.737  1.00  1.100          H  
ATOM     27  HA  ASN A   2      -2.350  -9.379  -2.498  1.00  0.850          H  
ATOM     28 1HB  ASN A   2      -3.191 -11.132  -4.828  1.00  1.280          H  
ATOM     29 2HB  ASN A   2      -1.972 -11.579  -3.645  1.00  1.280          H  
ATOM     30 1HD2 ASN A   2      -5.526 -12.756  -2.817  1.00  1.280          H  
ATOM     31 2HD2 ASN A   2      -4.683 -12.696  -4.326  1.00  1.280          H  
ATOM     32  N   ILE A   3      -0.156  -9.224  -3.860  1.00  0.560          N  
ATOM     33  CA  ILE A   3       0.966  -8.735  -4.659  1.00  0.450          C  
ATOM     34  C   ILE A   3       1.083  -9.451  -5.988  1.00  0.400          C  
ATOM     35  O   ILE A   3       1.428  -8.831  -6.982  1.00  0.360          O  
ATOM     36  CB  ILE A   3       2.311  -8.810  -3.904  1.00  0.680          C  
ATOM     37  CG1 ILE A   3       2.694 -10.285  -3.548  1.00  0.680          C  
ATOM     38  CG2 ILE A   3       2.251  -7.905  -2.705  1.00  0.680          C  
ATOM     39  CD1 ILE A   3       4.058 -10.437  -2.980  1.00  0.680          C  
ATOM     40  H   ILE A   3      -0.027  -9.656  -2.955  1.00  0.670          H  
ATOM     41  HA  ILE A   3       0.788  -7.680  -4.866  1.00  0.540          H  
ATOM     42  HB  ILE A   3       3.094  -8.439  -4.563  1.00  0.810          H  
ATOM     43 1HG1 ILE A   3       1.976 -10.690  -2.834  1.00  0.810          H  
ATOM     44 2HG1 ILE A   3       2.682 -10.892  -4.437  1.00  0.810          H  
ATOM     45 1HG2 ILE A   3       3.193  -7.883  -2.190  1.00  0.810          H  
ATOM     46 2HG2 ILE A   3       2.026  -6.919  -3.065  1.00  0.810          H  
ATOM     47 3HG2 ILE A   3       1.477  -8.233  -2.017  1.00  0.810          H  
ATOM     48 1HD1 ILE A   3       4.243 -11.490  -2.774  1.00  0.810          H  
ATOM     49 2HD1 ILE A   3       4.797 -10.065  -3.689  1.00  0.810          H  
ATOM     50 3HD1 ILE A   3       4.117  -9.881  -2.063  1.00  0.810          H  
ATOM     51  N   GLU A   4       0.679 -10.710  -6.064  1.00  0.440          N  
ATOM     52  CA  GLU A   4       0.751 -11.426  -7.322  1.00  0.410          C  
ATOM     53  C   GLU A   4      -0.084 -10.755  -8.412  1.00  0.360          C  
ATOM     54  O   GLU A   4       0.283 -10.800  -9.595  1.00  0.370          O  
ATOM     55  CB  GLU A   4       0.309 -12.872  -7.110  1.00  0.610          C  
ATOM     56  CG  GLU A   4       1.268 -13.689  -6.223  1.00  0.610          C  
ATOM     57  CD  GLU A   4       1.058 -13.472  -4.737  1.00  0.610          C  
ATOM     58  OE1 GLU A   4       0.183 -12.706  -4.382  1.00  0.610          O  
ATOM     59  OE2 GLU A   4       1.774 -14.052  -3.965  1.00  0.610          O  
ATOM     60  H   GLU A   4       0.370 -11.200  -5.222  1.00  0.530          H  
ATOM     61  HA  GLU A   4       1.790 -11.431  -7.647  1.00  0.490          H  
ATOM     62 1HB  GLU A   4      -0.680 -12.885  -6.649  1.00  0.740          H  
ATOM     63 2HB  GLU A   4       0.229 -13.373  -8.073  1.00  0.740          H  
ATOM     64 1HG  GLU A   4       1.134 -14.746  -6.445  1.00  0.740          H  
ATOM     65 2HG  GLU A   4       2.293 -13.419  -6.481  1.00  0.740          H  
ATOM     66  N   GLU A   5      -1.204 -10.135  -8.023  1.00  0.370          N  
ATOM     67  CA  GLU A   5      -2.104  -9.472  -8.943  1.00  0.380          C  
ATOM     68  C   GLU A   5      -1.476  -8.160  -9.397  1.00  0.310          C  
ATOM     69  O   GLU A   5      -1.448  -7.855 -10.595  1.00  0.310          O  
ATOM     70  CB  GLU A   5      -3.430  -9.203  -8.217  1.00  0.570          C  
ATOM     71  CG  GLU A   5      -4.222 -10.468  -7.843  1.00  0.570          C  
ATOM     72  CD  GLU A   5      -5.347 -10.197  -6.862  1.00  0.570          C  
ATOM     73  OE1 GLU A   5      -5.370  -9.111  -6.306  1.00  0.570          O  
ATOM     74  OE2 GLU A   5      -6.158 -11.061  -6.652  1.00  0.570          O  
ATOM     75  H   GLU A   5      -1.444 -10.091  -7.035  1.00  0.440          H  
ATOM     76  HA  GLU A   5      -2.269 -10.111  -9.810  1.00  0.460          H  
ATOM     77 1HB  GLU A   5      -3.237  -8.647  -7.306  1.00  0.680          H  
ATOM     78 2HB  GLU A   5      -4.066  -8.584  -8.845  1.00  0.680          H  
ATOM     79 1HG  GLU A   5      -4.639 -10.904  -8.749  1.00  0.680          H  
ATOM     80 2HG  GLU A   5      -3.537 -11.195  -7.407  1.00  0.680          H  
ATOM     81  N   THR A   6      -0.909  -7.421  -8.432  1.00  0.280          N  
ATOM     82  CA  THR A   6      -0.284  -6.126  -8.681  1.00  0.250          C  
ATOM     83  C   THR A   6       0.913  -6.322  -9.621  1.00  0.240          C  
ATOM     84  O   THR A   6       1.081  -5.584 -10.593  1.00  0.230          O  
ATOM     85  CB  THR A   6       0.169  -5.475  -7.347  1.00  0.380          C  
ATOM     86  OG1 THR A   6      -0.953  -5.315  -6.464  1.00  0.380          O  
ATOM     87  CG2 THR A   6       0.699  -4.090  -7.616  1.00  0.380          C  
ATOM     88  H   THR A   6      -0.987  -7.746  -7.460  1.00  0.340          H  
ATOM     89  HA  THR A   6      -1.006  -5.474  -9.170  1.00  0.300          H  
ATOM     90  HB  THR A   6       0.933  -6.090  -6.871  1.00  0.450          H  
ATOM     91  HG1 THR A   6      -0.624  -5.194  -5.542  1.00  0.450          H  
ATOM     92 1HG2 THR A   6       0.993  -3.636  -6.683  1.00  0.450          H  
ATOM     93 2HG2 THR A   6       1.547  -4.130  -8.285  1.00  0.450          H  
ATOM     94 3HG2 THR A   6      -0.084  -3.495  -8.066  1.00  0.450          H  
ATOM     95  N   ILE A   7       1.712  -7.354  -9.334  1.00  0.280          N  
ATOM     96  CA  ILE A   7       2.893  -7.734 -10.095  1.00  0.330          C  
ATOM     97  C   ILE A   7       2.509  -8.164 -11.505  1.00  0.340          C  
ATOM     98  O   ILE A   7       3.143  -7.731 -12.469  1.00  0.380          O  
ATOM     99  CB  ILE A   7       3.660  -8.856  -9.370  1.00  0.490          C  
ATOM    100  CG1 ILE A   7       4.263  -8.277  -8.049  1.00  0.490          C  
ATOM    101  CG2 ILE A   7       4.758  -9.420 -10.294  1.00  0.490          C  
ATOM    102  CD1 ILE A   7       4.757  -9.320  -7.059  1.00  0.490          C  
ATOM    103  H   ILE A   7       1.485  -7.899  -8.505  1.00  0.340          H  
ATOM    104  HA  ILE A   7       3.548  -6.871 -10.161  1.00  0.400          H  
ATOM    105  HB  ILE A   7       2.968  -9.650  -9.096  1.00  0.590          H  
ATOM    106 1HG1 ILE A   7       5.098  -7.627  -8.306  1.00  0.590          H  
ATOM    107 2HG1 ILE A   7       3.507  -7.678  -7.558  1.00  0.590          H  
ATOM    108 1HG2 ILE A   7       5.295 -10.208  -9.785  1.00  0.590          H  
ATOM    109 2HG2 ILE A   7       4.315  -9.829 -11.199  1.00  0.590          H  
ATOM    110 3HG2 ILE A   7       5.448  -8.625 -10.559  1.00  0.590          H  
ATOM    111 1HD1 ILE A   7       5.148  -8.818  -6.176  1.00  0.590          H  
ATOM    112 2HD1 ILE A   7       3.926  -9.965  -6.768  1.00  0.590          H  
ATOM    113 3HD1 ILE A   7       5.540  -9.922  -7.500  1.00  0.590          H  
ATOM    114  N   THR A   8       1.469  -8.995 -11.650  1.00  0.330          N  
ATOM    115  CA  THR A   8       1.041  -9.405 -12.982  1.00  0.370          C  
ATOM    116  C   THR A   8       0.757  -8.166 -13.818  1.00  0.360          C  
ATOM    117  O   THR A   8       1.172  -8.081 -14.975  1.00  0.430          O  
ATOM    118  CB  THR A   8      -0.216 -10.301 -12.926  1.00  0.550          C  
ATOM    119  OG1 THR A   8       0.081 -11.500 -12.193  1.00  0.550          O  
ATOM    120  CG2 THR A   8      -0.662 -10.671 -14.348  1.00  0.550          C  
ATOM    121  H   THR A   8       0.984  -9.384 -10.840  1.00  0.400          H  
ATOM    122  HA  THR A   8       1.847  -9.965 -13.453  1.00  0.440          H  
ATOM    123  HB  THR A   8      -1.023  -9.769 -12.418  1.00  0.670          H  
ATOM    124  HG1 THR A   8       0.208 -11.282 -11.243  1.00  0.670          H  
ATOM    125 1HG2 THR A   8      -1.544 -11.306 -14.289  1.00  0.670          H  
ATOM    126 2HG2 THR A   8      -0.906  -9.772 -14.910  1.00  0.670          H  
ATOM    127 3HG2 THR A   8       0.141 -11.207 -14.847  1.00  0.670          H  
ATOM    128  N   VAL A   9       0.054  -7.194 -13.237  1.00  0.300          N  
ATOM    129  CA  VAL A   9      -0.218  -5.954 -13.942  1.00  0.310          C  
ATOM    130  C   VAL A   9       1.075  -5.188 -14.252  1.00  0.310          C  
ATOM    131  O   VAL A   9       1.262  -4.731 -15.371  1.00  0.350          O  
ATOM    132  CB  VAL A   9      -1.191  -5.074 -13.136  1.00  0.460          C  
ATOM    133  CG1 VAL A   9      -1.319  -3.693 -13.771  1.00  0.460          C  
ATOM    134  CG2 VAL A   9      -2.541  -5.761 -13.081  1.00  0.460          C  
ATOM    135  H   VAL A   9      -0.312  -7.346 -12.289  1.00  0.360          H  
ATOM    136  HA  VAL A   9      -0.696  -6.208 -14.888  1.00  0.370          H  
ATOM    137  HB  VAL A   9      -0.809  -4.945 -12.126  1.00  0.560          H  
ATOM    138 1HG1 VAL A   9      -2.005  -3.085 -13.184  1.00  0.560          H  
ATOM    139 2HG1 VAL A   9      -0.356  -3.214 -13.788  1.00  0.560          H  
ATOM    140 3HG1 VAL A   9      -1.694  -3.786 -14.790  1.00  0.560          H  
ATOM    141 1HG2 VAL A   9      -3.235  -5.156 -12.501  1.00  0.560          H  
ATOM    142 2HG2 VAL A   9      -2.922  -5.887 -14.091  1.00  0.560          H  
ATOM    143 3HG2 VAL A   9      -2.438  -6.737 -12.613  1.00  0.560          H  
ATOM    144  N   MET A  10       1.985  -5.064 -13.284  1.00  0.280          N  
ATOM    145  CA  MET A  10       3.245  -4.340 -13.480  1.00  0.280          C  
ATOM    146  C   MET A  10       3.991  -4.859 -14.700  1.00  0.340          C  
ATOM    147  O   MET A  10       4.456  -4.091 -15.545  1.00  0.360          O  
ATOM    148  CB  MET A  10       4.123  -4.539 -12.246  1.00  0.420          C  
ATOM    149  CG  MET A  10       5.481  -3.878 -12.227  1.00  0.420          C  
ATOM    150  SD  MET A  10       6.790  -4.821 -13.077  1.00  0.420          S  
ATOM    151  CE  MET A  10       7.007  -6.261 -12.008  1.00  0.420          C  
ATOM    152  H   MET A  10       1.769  -5.442 -12.359  1.00  0.340          H  
ATOM    153  HA  MET A  10       3.028  -3.286 -13.626  1.00  0.340          H  
ATOM    154 1HB  MET A  10       3.611  -4.229 -11.378  1.00  0.500          H  
ATOM    155 2HB  MET A  10       4.283  -5.582 -12.128  1.00  0.500          H  
ATOM    156 1HG  MET A  10       5.418  -2.879 -12.661  1.00  0.500          H  
ATOM    157 2HG  MET A  10       5.765  -3.780 -11.195  1.00  0.500          H  
ATOM    158 1HE  MET A  10       7.783  -6.903 -12.423  1.00  0.500          H  
ATOM    159 2HE  MET A  10       7.299  -5.944 -11.010  1.00  0.500          H  
ATOM    160 3HE  MET A  10       6.087  -6.822 -11.949  1.00  0.500          H  
ATOM    161  N   LYS A  11       4.055  -6.177 -14.825  1.00  0.390          N  
ATOM    162  CA  LYS A  11       4.749  -6.844 -15.918  1.00  0.460          C  
ATOM    163  C   LYS A  11       4.216  -6.531 -17.321  1.00  0.490          C  
ATOM    164  O   LYS A  11       4.882  -6.845 -18.311  1.00  0.570          O  
ATOM    165  CB  LYS A  11       4.777  -8.356 -15.694  1.00  0.690          C  
ATOM    166  CG  LYS A  11       5.707  -8.801 -14.563  1.00  0.690          C  
ATOM    167  CD  LYS A  11       5.696 -10.312 -14.390  1.00  0.690          C  
ATOM    168  CE  LYS A  11       6.706 -10.762 -13.337  1.00  0.690          C  
ATOM    169  NZ  LYS A  11       6.678 -12.242 -13.133  1.00  0.690          N  
ATOM    170  H   LYS A  11       3.642  -6.745 -14.076  1.00  0.470          H  
ATOM    171  HA  LYS A  11       5.783  -6.501 -15.893  1.00  0.550          H  
ATOM    172 1HB  LYS A  11       3.765  -8.693 -15.447  1.00  0.830          H  
ATOM    173 2HB  LYS A  11       5.078  -8.858 -16.611  1.00  0.830          H  
ATOM    174 1HG  LYS A  11       6.720  -8.460 -14.768  1.00  0.830          H  
ATOM    175 2HG  LYS A  11       5.371  -8.344 -13.638  1.00  0.830          H  
ATOM    176 1HD  LYS A  11       4.697 -10.626 -14.078  1.00  0.830          H  
ATOM    177 2HD  LYS A  11       5.929 -10.790 -15.341  1.00  0.830          H  
ATOM    178 1HE  LYS A  11       7.705 -10.471 -13.660  1.00  0.830          H  
ATOM    179 2HE  LYS A  11       6.488 -10.273 -12.399  1.00  0.830          H  
ATOM    180 1HZ  LYS A  11       7.362 -12.499 -12.434  1.00  0.830          H  
ATOM    181 2HZ  LYS A  11       5.760 -12.527 -12.823  1.00  0.830          H  
ATOM    182 3HZ  LYS A  11       6.897 -12.709 -14.003  1.00  0.830          H  
ATOM    183  N   LYS A  12       2.996  -5.996 -17.426  1.00  0.470          N  
ATOM    184  CA  LYS A  12       2.389  -5.685 -18.713  1.00  0.520          C  
ATOM    185  C   LYS A  12       2.401  -4.178 -19.028  1.00  0.490          C  
ATOM    186  O   LYS A  12       1.852  -3.744 -20.044  1.00  0.540          O  
ATOM    187  CB  LYS A  12       0.960  -6.223 -18.724  1.00  0.780          C  
ATOM    188  CG  LYS A  12       0.885  -7.753 -18.599  1.00  0.780          C  
ATOM    189  CD  LYS A  12      -0.552  -8.264 -18.627  1.00  0.780          C  
ATOM    190  CE  LYS A  12      -0.597  -9.782 -18.497  1.00  0.780          C  
ATOM    191  NZ  LYS A  12      -1.995 -10.305 -18.505  1.00  0.780          N  
ATOM    192  H   LYS A  12       2.483  -5.728 -16.580  1.00  0.560          H  
ATOM    193  HA  LYS A  12       2.961  -6.189 -19.491  1.00  0.620          H  
ATOM    194 1HB  LYS A  12       0.408  -5.786 -17.885  1.00  0.940          H  
ATOM    195 2HB  LYS A  12       0.460  -5.925 -19.644  1.00  0.940          H  
ATOM    196 1HG  LYS A  12       1.452  -8.208 -19.408  1.00  0.940          H  
ATOM    197 2HG  LYS A  12       1.341  -8.048 -17.651  1.00  0.940          H  
ATOM    198 1HD  LYS A  12      -1.101  -7.825 -17.791  1.00  0.940          H  
ATOM    199 2HD  LYS A  12      -1.033  -7.965 -19.557  1.00  0.940          H  
ATOM    200 1HE  LYS A  12      -0.048 -10.228 -19.326  1.00  0.940          H  
ATOM    201 2HE  LYS A  12      -0.116 -10.072 -17.561  1.00  0.940          H  
ATOM    202 1HZ  LYS A  12      -1.980 -11.313 -18.416  1.00  0.940          H  
ATOM    203 2HZ  LYS A  12      -2.507  -9.908 -17.730  1.00  0.940          H  
ATOM    204 3HZ  LYS A  12      -2.447 -10.054 -19.373  1.00  0.940          H  
ATOM    205  N   LEU A  13       2.992  -3.385 -18.138  1.00  0.470          N  
ATOM    206  CA  LEU A  13       3.044  -1.931 -18.251  1.00  0.430          C  
ATOM    207  C   LEU A  13       4.389  -1.347 -18.622  1.00  0.430          C  
ATOM    208  O   LEU A  13       5.423  -2.009 -18.570  1.00  0.450          O  
ATOM    209  CB  LEU A  13       2.609  -1.300 -16.940  1.00  0.650          C  
ATOM    210  CG  LEU A  13       1.214  -1.603 -16.459  1.00  0.650          C  
ATOM    211  CD1 LEU A  13       1.064  -1.032 -15.113  1.00  0.650          C  
ATOM    212  CD2 LEU A  13       0.185  -0.998 -17.383  1.00  0.650          C  
ATOM    213  H   LEU A  13       3.446  -3.808 -17.323  1.00  0.560          H  
ATOM    214  HA  LEU A  13       2.357  -1.637 -19.037  1.00  0.520          H  
ATOM    215 1HB  LEU A  13       3.285  -1.672 -16.175  1.00  0.770          H  
ATOM    216 2HB  LEU A  13       2.722  -0.223 -17.008  1.00  0.770          H  
ATOM    217  HG  LEU A  13       1.061  -2.658 -16.415  1.00  0.770          H  
ATOM    218 1HD1 LEU A  13       0.067  -1.238 -14.774  1.00  0.770          H  
ATOM    219 2HD1 LEU A  13       1.782  -1.477 -14.438  1.00  0.770          H  
ATOM    220 3HD1 LEU A  13       1.217   0.018 -15.139  1.00  0.770          H  
ATOM    221 1HD2 LEU A  13      -0.810  -1.218 -16.998  1.00  0.770          H  
ATOM    222 2HD2 LEU A  13       0.330   0.073 -17.428  1.00  0.770          H  
ATOM    223 3HD2 LEU A  13       0.273  -1.419 -18.379  1.00  0.770          H  
ATOM    224  N   GLU A  14       4.357  -0.072 -19.003  1.00  0.450          N  
ATOM    225  CA  GLU A  14       5.559   0.702 -19.267  1.00  0.460          C  
ATOM    226  C   GLU A  14       5.557   1.924 -18.349  1.00  0.340          C  
ATOM    227  O   GLU A  14       4.489   2.386 -17.924  1.00  0.300          O  
ATOM    228  CB  GLU A  14       5.627   1.129 -20.733  1.00  0.690          C  
ATOM    229  CG  GLU A  14       5.728  -0.031 -21.728  1.00  0.690          C  
ATOM    230  CD  GLU A  14       5.844   0.434 -23.164  1.00  0.690          C  
ATOM    231  OE1 GLU A  14       5.769   1.619 -23.386  1.00  0.690          O  
ATOM    232  OE2 GLU A  14       6.014  -0.393 -24.031  1.00  0.690          O  
ATOM    233  H   GLU A  14       3.465   0.392 -19.092  1.00  0.540          H  
ATOM    234  HA  GLU A  14       6.436   0.097 -19.032  1.00  0.550          H  
ATOM    235 1HB  GLU A  14       4.737   1.707 -20.984  1.00  0.830          H  
ATOM    236 2HB  GLU A  14       6.488   1.779 -20.882  1.00  0.830          H  
ATOM    237 1HG  GLU A  14       6.600  -0.633 -21.476  1.00  0.830          H  
ATOM    238 2HG  GLU A  14       4.846  -0.662 -21.626  1.00  0.830          H  
ATOM    239  N   GLU A  15       6.742   2.416 -18.020  1.00  0.350          N  
ATOM    240  CA  GLU A  15       6.925   3.610 -17.204  1.00  0.310          C  
ATOM    241  C   GLU A  15       6.228   4.786 -17.882  1.00  0.330          C  
ATOM    242  O   GLU A  15       6.377   4.955 -19.088  1.00  0.420          O  
ATOM    243  CB  GLU A  15       8.420   3.896 -17.032  1.00  0.460          C  
ATOM    244  CG  GLU A  15       8.753   5.060 -16.120  1.00  0.460          C  
ATOM    245  CD  GLU A  15      10.210   5.272 -15.954  1.00  0.460          C  
ATOM    246  OE1 GLU A  15      10.969   4.522 -16.514  1.00  0.460          O  
ATOM    247  OE2 GLU A  15      10.574   6.188 -15.261  1.00  0.460          O  
ATOM    248  H   GLU A  15       7.565   1.948 -18.379  1.00  0.420          H  
ATOM    249  HA  GLU A  15       6.486   3.434 -16.225  1.00  0.370          H  
ATOM    250 1HB  GLU A  15       8.911   3.009 -16.627  1.00  0.560          H  
ATOM    251 2HB  GLU A  15       8.864   4.098 -18.007  1.00  0.560          H  
ATOM    252 1HG  GLU A  15       8.313   5.974 -16.517  1.00  0.560          H  
ATOM    253 2HG  GLU A  15       8.323   4.869 -15.142  1.00  0.560          H  
ATOM    254  N   PRO A  16       5.500   5.642 -17.140  1.00  0.320          N  
ATOM    255  CA  PRO A  16       5.236   5.746 -15.699  1.00  0.300          C  
ATOM    256  C   PRO A  16       4.205   4.809 -15.070  1.00  0.260          C  
ATOM    257  O   PRO A  16       4.033   4.845 -13.850  1.00  0.300          O  
ATOM    258  CB  PRO A  16       4.737   7.194 -15.586  1.00  0.450          C  
ATOM    259  CG  PRO A  16       4.051   7.460 -16.901  1.00  0.450          C  
ATOM    260  CD  PRO A  16       4.876   6.715 -17.925  1.00  0.450          C  
ATOM    261  HA  PRO A  16       6.184   5.664 -15.153  1.00  0.360          H  
ATOM    262 1HB  PRO A  16       4.056   7.294 -14.725  1.00  0.540          H  
ATOM    263 2HB  PRO A  16       5.586   7.871 -15.402  1.00  0.540          H  
ATOM    264 1HG  PRO A  16       3.008   7.110 -16.864  1.00  0.540          H  
ATOM    265 2HG  PRO A  16       4.015   8.543 -17.096  1.00  0.540          H  
ATOM    266 1HD  PRO A  16       4.233   6.281 -18.705  1.00  0.540          H  
ATOM    267 2HD  PRO A  16       5.655   7.363 -18.356  1.00  0.540          H  
ATOM    268  N   ARG A  17       3.461   4.034 -15.859  1.00  0.270          N  
ATOM    269  CA  ARG A  17       2.385   3.254 -15.255  1.00  0.270          C  
ATOM    270  C   ARG A  17       2.995   2.092 -14.511  1.00  0.180          C  
ATOM    271  O   ARG A  17       2.547   1.716 -13.422  1.00  0.190          O  
ATOM    272  CB  ARG A  17       1.399   2.771 -16.299  1.00  0.410          C  
ATOM    273  CG  ARG A  17       0.563   3.865 -16.937  1.00  0.410          C  
ATOM    274  CD  ARG A  17      -0.370   3.321 -17.955  1.00  0.410          C  
ATOM    275  NE  ARG A  17      -1.403   2.482 -17.347  1.00  0.410          N  
ATOM    276  CZ  ARG A  17      -2.238   1.658 -18.020  1.00  0.410          C  
ATOM    277  NH1 ARG A  17      -2.165   1.558 -19.332  1.00  0.410          N  
ATOM    278  NH2 ARG A  17      -3.136   0.949 -17.354  1.00  0.410          N  
ATOM    279  H   ARG A  17       3.634   3.935 -16.861  1.00  0.320          H  
ATOM    280  HA  ARG A  17       1.851   3.883 -14.543  1.00  0.320          H  
ATOM    281 1HB  ARG A  17       1.930   2.245 -17.090  1.00  0.490          H  
ATOM    282 2HB  ARG A  17       0.710   2.077 -15.846  1.00  0.490          H  
ATOM    283 1HG  ARG A  17      -0.026   4.361 -16.166  1.00  0.490          H  
ATOM    284 2HG  ARG A  17       1.219   4.592 -17.415  1.00  0.490          H  
ATOM    285 1HD  ARG A  17      -0.855   4.143 -18.480  1.00  0.490          H  
ATOM    286 2HD  ARG A  17       0.198   2.714 -18.662  1.00  0.490          H  
ATOM    287  HE  ARG A  17      -1.506   2.526 -16.341  1.00  0.490          H  
ATOM    288 1HH1 ARG A  17      -1.486   2.099 -19.848  1.00  0.490          H  
ATOM    289 2HH1 ARG A  17      -2.793   0.943 -19.830  1.00  0.490          H  
ATOM    290 1HH2 ARG A  17      -3.194   1.025 -16.347  1.00  0.490          H  
ATOM    291 2HH2 ARG A  17      -3.765   0.333 -17.848  1.00  0.490          H  
ATOM    292  N   GLN A  18       4.043   1.542 -15.109  1.00  0.130          N  
ATOM    293  CA  GLN A  18       4.761   0.424 -14.532  1.00  0.110          C  
ATOM    294  C   GLN A  18       5.317   0.805 -13.183  1.00  0.150          C  
ATOM    295  O   GLN A  18       5.320  -0.005 -12.263  1.00  0.180          O  
ATOM    296  CB  GLN A  18       5.921   0.001 -15.411  1.00  0.170          C  
ATOM    297  CG  GLN A  18       6.657  -1.214 -14.934  1.00  0.170          C  
ATOM    298  CD  GLN A  18       7.787  -1.551 -15.840  1.00  0.170          C  
ATOM    299  OE1 GLN A  18       8.577  -0.673 -16.214  1.00  0.170          O  
ATOM    300  NE2 GLN A  18       7.890  -2.810 -16.212  1.00  0.170          N  
ATOM    301  H   GLN A  18       4.309   1.928 -16.016  1.00  0.160          H  
ATOM    302  HA  GLN A  18       4.078  -0.411 -14.395  1.00  0.130          H  
ATOM    303 1HB  GLN A  18       5.564  -0.217 -16.389  1.00  0.200          H  
ATOM    304 2HB  GLN A  18       6.635   0.816 -15.494  1.00  0.200          H  
ATOM    305 1HG  GLN A  18       7.055  -1.054 -13.932  1.00  0.200          H  
ATOM    306 2HG  GLN A  18       5.966  -2.057 -14.936  1.00  0.200          H  
ATOM    307 1HE2 GLN A  18       8.627  -3.094 -16.824  1.00  0.200          H  
ATOM    308 2HE2 GLN A  18       7.212  -3.489 -15.900  1.00  0.200          H  
ATOM    309  N   LYS A  19       5.824   2.035 -13.073  1.00  0.200          N  
ATOM    310  CA  LYS A  19       6.428   2.514 -11.849  1.00  0.280          C  
ATOM    311  C   LYS A  19       5.390   2.606 -10.750  1.00  0.300          C  
ATOM    312  O   LYS A  19       5.622   2.127  -9.643  1.00  0.340          O  
ATOM    313  CB  LYS A  19       7.078   3.881 -12.065  1.00  0.420          C  
ATOM    314  CG  LYS A  19       7.809   4.474 -10.836  1.00  0.420          C  
ATOM    315  CD  LYS A  19       9.058   3.654 -10.465  1.00  0.420          C  
ATOM    316  CE  LYS A  19       9.998   4.410  -9.490  1.00  0.420          C  
ATOM    317  NZ  LYS A  19       9.477   4.452  -8.074  1.00  0.420          N  
ATOM    318  H   LYS A  19       5.784   2.643 -13.876  1.00  0.240          H  
ATOM    319  HA  LYS A  19       7.188   1.800 -11.539  1.00  0.340          H  
ATOM    320 1HB  LYS A  19       7.793   3.816 -12.886  1.00  0.500          H  
ATOM    321 2HB  LYS A  19       6.310   4.599 -12.366  1.00  0.500          H  
ATOM    322 1HG  LYS A  19       8.110   5.496 -11.061  1.00  0.500          H  
ATOM    323 2HG  LYS A  19       7.134   4.494  -9.975  1.00  0.500          H  
ATOM    324 1HD  LYS A  19       8.739   2.733  -9.961  1.00  0.500          H  
ATOM    325 2HD  LYS A  19       9.609   3.388 -11.364  1.00  0.500          H  
ATOM    326 1HE  LYS A  19      10.969   3.924  -9.491  1.00  0.500          H  
ATOM    327 2HE  LYS A  19      10.113   5.432  -9.846  1.00  0.500          H  
ATOM    328 1HZ  LYS A  19      10.114   4.945  -7.484  1.00  0.500          H  
ATOM    329 2HZ  LYS A  19       8.554   4.882  -7.980  1.00  0.500          H  
ATOM    330 3HZ  LYS A  19       9.352   3.506  -7.697  1.00  0.500          H  
ATOM    331  N   VAL A  20       4.216   3.160 -11.059  1.00  0.280          N  
ATOM    332  CA  VAL A  20       3.196   3.290 -10.031  1.00  0.320          C  
ATOM    333  C   VAL A  20       2.780   1.924  -9.499  1.00  0.280          C  
ATOM    334  O   VAL A  20       2.637   1.741  -8.276  1.00  0.330          O  
ATOM    335  CB  VAL A  20       1.961   4.033 -10.591  1.00  0.480          C  
ATOM    336  CG1 VAL A  20       0.794   3.998  -9.584  1.00  0.480          C  
ATOM    337  CG2 VAL A  20       2.352   5.473 -10.901  1.00  0.480          C  
ATOM    338  H   VAL A  20       4.072   3.556 -11.995  1.00  0.340          H  
ATOM    339  HA  VAL A  20       3.611   3.873  -9.211  1.00  0.380          H  
ATOM    340  HB  VAL A  20       1.631   3.539 -11.509  1.00  0.580          H  
ATOM    341 1HG1 VAL A  20      -0.060   4.526 -10.005  1.00  0.580          H  
ATOM    342 2HG1 VAL A  20       0.501   2.971  -9.371  1.00  0.580          H  
ATOM    343 3HG1 VAL A  20       1.098   4.484  -8.657  1.00  0.580          H  
ATOM    344 1HG2 VAL A  20       1.496   6.005 -11.314  1.00  0.580          H  
ATOM    345 2HG2 VAL A  20       2.680   5.964  -9.987  1.00  0.580          H  
ATOM    346 3HG2 VAL A  20       3.162   5.484 -11.622  1.00  0.580          H  
ATOM    347  N   VAL A  21       2.554   0.979 -10.410  1.00  0.210          N  
ATOM    348  CA  VAL A  21       2.137  -0.352 -10.014  1.00  0.200          C  
ATOM    349  C   VAL A  21       3.270  -1.079  -9.274  1.00  0.240          C  
ATOM    350  O   VAL A  21       3.010  -1.772  -8.288  1.00  0.270          O  
ATOM    351  CB  VAL A  21       1.609  -1.138 -11.217  1.00  0.300          C  
ATOM    352  CG1 VAL A  21       1.295  -2.552 -10.821  1.00  0.300          C  
ATOM    353  CG2 VAL A  21       0.355  -0.459 -11.719  1.00  0.300          C  
ATOM    354  H   VAL A  21       2.672   1.208 -11.405  1.00  0.250          H  
ATOM    355  HA  VAL A  21       1.302  -0.246  -9.324  1.00  0.240          H  
ATOM    356  HB  VAL A  21       2.376  -1.164 -11.996  1.00  0.360          H  
ATOM    357 1HG1 VAL A  21       0.924  -3.096 -11.674  1.00  0.360          H  
ATOM    358 2HG1 VAL A  21       2.160  -3.037 -10.438  1.00  0.360          H  
ATOM    359 3HG1 VAL A  21       0.536  -2.537 -10.056  1.00  0.360          H  
ATOM    360 1HG2 VAL A  21      -0.041  -1.001 -12.552  1.00  0.360          H  
ATOM    361 2HG2 VAL A  21      -0.385  -0.442 -10.921  1.00  0.360          H  
ATOM    362 3HG2 VAL A  21       0.585   0.563 -12.021  1.00  0.360          H  
ATOM    363  N   LEU A  22       4.514  -0.964  -9.754  1.00  0.250          N  
ATOM    364  CA  LEU A  22       5.649  -1.601  -9.100  1.00  0.310          C  
ATOM    365  C   LEU A  22       5.842  -1.078  -7.684  1.00  0.370          C  
ATOM    366  O   LEU A  22       6.066  -1.874  -6.767  1.00  0.410          O  
ATOM    367  CB  LEU A  22       6.936  -1.350  -9.899  1.00  0.460          C  
ATOM    368  CG  LEU A  22       8.253  -1.937  -9.332  1.00  0.460          C  
ATOM    369  CD1 LEU A  22       8.168  -3.463  -9.222  1.00  0.460          C  
ATOM    370  CD2 LEU A  22       9.386  -1.535 -10.264  1.00  0.460          C  
ATOM    371  H   LEU A  22       4.696  -0.426 -10.600  1.00  0.300          H  
ATOM    372  HA  LEU A  22       5.446  -2.667  -9.054  1.00  0.370          H  
ATOM    373 1HB  LEU A  22       6.807  -1.715 -10.902  1.00  0.560          H  
ATOM    374 2HB  LEU A  22       7.070  -0.270  -9.962  1.00  0.560          H  
ATOM    375  HG  LEU A  22       8.437  -1.531  -8.337  1.00  0.560          H  
ATOM    376 1HD1 LEU A  22       9.106  -3.854  -8.837  1.00  0.560          H  
ATOM    377 2HD1 LEU A  22       7.364  -3.753  -8.550  1.00  0.560          H  
ATOM    378 3HD1 LEU A  22       7.991  -3.874 -10.205  1.00  0.560          H  
ATOM    379 1HD2 LEU A  22      10.331  -1.925  -9.887  1.00  0.560          H  
ATOM    380 2HD2 LEU A  22       9.198  -1.944 -11.262  1.00  0.560          H  
ATOM    381 3HD2 LEU A  22       9.435  -0.446 -10.320  1.00  0.560          H  
ATOM    382  N   ASP A  23       5.775   0.254  -7.494  1.00  0.390          N  
ATOM    383  CA  ASP A  23       5.923   0.814  -6.156  1.00  0.440          C  
ATOM    384  C   ASP A  23       4.817   0.286  -5.266  1.00  0.390          C  
ATOM    385  O   ASP A  23       5.064  -0.052  -4.103  1.00  0.410          O  
ATOM    386  CB  ASP A  23       5.872   2.350  -6.171  1.00  0.660          C  
ATOM    387  CG  ASP A  23       7.131   3.048  -6.726  1.00  0.660          C  
ATOM    388  OD1 ASP A  23       8.171   2.427  -6.858  1.00  0.660          O  
ATOM    389  OD2 ASP A  23       7.073   4.232  -7.026  1.00  0.660          O  
ATOM    390  H   ASP A  23       5.638   0.882  -8.288  1.00  0.470          H  
ATOM    391  HA  ASP A  23       6.882   0.497  -5.748  1.00  0.530          H  
ATOM    392 1HB  ASP A  23       5.020   2.661  -6.786  1.00  0.790          H  
ATOM    393 2HB  ASP A  23       5.689   2.713  -5.161  1.00  0.790          H  
ATOM    394  N   THR A  24       3.608   0.163  -5.818  1.00  0.340          N  
ATOM    395  CA  THR A  24       2.480  -0.357  -5.070  1.00  0.300          C  
ATOM    396  C   THR A  24       2.762  -1.790  -4.633  1.00  0.280          C  
ATOM    397  O   THR A  24       2.525  -2.139  -3.472  1.00  0.250          O  
ATOM    398  CB  THR A  24       1.186  -0.302  -5.912  1.00  0.450          C  
ATOM    399  OG1 THR A  24       0.887   1.065  -6.254  1.00  0.450          O  
ATOM    400  CG2 THR A  24       0.034  -0.894  -5.126  1.00  0.450          C  
ATOM    401  H   THR A  24       3.446   0.499  -6.771  1.00  0.410          H  
ATOM    402  HA  THR A  24       2.343   0.253  -4.181  1.00  0.360          H  
ATOM    403  HB  THR A  24       1.311  -0.870  -6.817  1.00  0.540          H  
ATOM    404  HG1 THR A  24       1.565   1.394  -6.891  1.00  0.540          H  
ATOM    405 1HG2 THR A  24      -0.870  -0.851  -5.727  1.00  0.540          H  
ATOM    406 2HG2 THR A  24       0.250  -1.925  -4.883  1.00  0.540          H  
ATOM    407 3HG2 THR A  24      -0.110  -0.327  -4.209  1.00  0.540          H  
ATOM    408  N   ALA A  25       3.262  -2.630  -5.559  1.00  0.310          N  
ATOM    409  CA  ALA A  25       3.563  -4.017  -5.230  1.00  0.340          C  
ATOM    410  C   ALA A  25       4.595  -4.116  -4.120  1.00  0.340          C  
ATOM    411  O   ALA A  25       4.446  -4.947  -3.221  1.00  0.340          O  
ATOM    412  CB  ALA A  25       4.102  -4.763  -6.443  1.00  0.510          C  
ATOM    413  H   ALA A  25       3.379  -2.293  -6.519  1.00  0.370          H  
ATOM    414  HA  ALA A  25       2.642  -4.490  -4.891  1.00  0.410          H  
ATOM    415 1HB  ALA A  25       4.301  -5.793  -6.164  1.00  0.610          H  
ATOM    416 2HB  ALA A  25       3.401  -4.744  -7.247  1.00  0.610          H  
ATOM    417 3HB  ALA A  25       5.028  -4.290  -6.771  1.00  0.610          H  
ATOM    418  N   LYS A  26       5.629  -3.258  -4.168  1.00  0.370          N  
ATOM    419  CA  LYS A  26       6.664  -3.269  -3.143  1.00  0.400          C  
ATOM    420  C   LYS A  26       6.109  -2.881  -1.780  1.00  0.310          C  
ATOM    421  O   LYS A  26       6.443  -3.516  -0.776  1.00  0.320          O  
ATOM    422  CB  LYS A  26       7.827  -2.355  -3.522  1.00  0.600          C  
ATOM    423  CG  LYS A  26       8.696  -2.880  -4.668  1.00  0.600          C  
ATOM    424  CD  LYS A  26       9.827  -1.909  -4.993  1.00  0.600          C  
ATOM    425  CE  LYS A  26      10.736  -2.445  -6.093  1.00  0.600          C  
ATOM    426  NZ  LYS A  26      11.829  -1.484  -6.425  1.00  0.600          N  
ATOM    427  H   LYS A  26       5.711  -2.627  -4.976  1.00  0.440          H  
ATOM    428  HA  LYS A  26       7.048  -4.284  -3.065  1.00  0.480          H  
ATOM    429 1HB  LYS A  26       7.431  -1.383  -3.826  1.00  0.720          H  
ATOM    430 2HB  LYS A  26       8.462  -2.195  -2.654  1.00  0.720          H  
ATOM    431 1HG  LYS A  26       9.116  -3.848  -4.391  1.00  0.720          H  
ATOM    432 2HG  LYS A  26       8.077  -3.015  -5.555  1.00  0.720          H  
ATOM    433 1HD  LYS A  26       9.395  -0.964  -5.330  1.00  0.720          H  
ATOM    434 2HD  LYS A  26      10.421  -1.724  -4.100  1.00  0.720          H  
ATOM    435 1HE  LYS A  26      11.178  -3.385  -5.766  1.00  0.720          H  
ATOM    436 2HE  LYS A  26      10.147  -2.627  -6.983  1.00  0.720          H  
ATOM    437 1HZ  LYS A  26      12.408  -1.872  -7.157  1.00  0.720          H  
ATOM    438 2HZ  LYS A  26      11.426  -0.611  -6.742  1.00  0.720          H  
ATOM    439 3HZ  LYS A  26      12.395  -1.315  -5.603  1.00  0.720          H  
ATOM    440  N   ILE A  27       5.231  -1.876  -1.739  1.00  0.250          N  
ATOM    441  CA  ILE A  27       4.631  -1.459  -0.481  1.00  0.250          C  
ATOM    442  C   ILE A  27       3.793  -2.585   0.095  1.00  0.180          C  
ATOM    443  O   ILE A  27       3.882  -2.873   1.294  1.00  0.200          O  
ATOM    444  CB  ILE A  27       3.760  -0.199  -0.655  1.00  0.380          C  
ATOM    445  CG1 ILE A  27       4.677   1.002  -0.997  1.00  0.380          C  
ATOM    446  CG2 ILE A  27       2.929   0.058   0.648  1.00  0.380          C  
ATOM    447  CD1 ILE A  27       3.952   2.233  -1.513  1.00  0.380          C  
ATOM    448  H   ILE A  27       5.030  -1.360  -2.605  1.00  0.300          H  
ATOM    449  HA  ILE A  27       5.429  -1.232   0.223  1.00  0.300          H  
ATOM    450  HB  ILE A  27       3.082  -0.343  -1.500  1.00  0.450          H  
ATOM    451 1HG1 ILE A  27       5.231   1.279  -0.103  1.00  0.450          H  
ATOM    452 2HG1 ILE A  27       5.390   0.689  -1.754  1.00  0.450          H  
ATOM    453 1HG2 ILE A  27       2.312   0.939   0.529  1.00  0.450          H  
ATOM    454 2HG2 ILE A  27       2.273  -0.788   0.867  1.00  0.450          H  
ATOM    455 3HG2 ILE A  27       3.607   0.205   1.490  1.00  0.450          H  
ATOM    456 1HD1 ILE A  27       4.682   3.013  -1.730  1.00  0.450          H  
ATOM    457 2HD1 ILE A  27       3.415   1.977  -2.428  1.00  0.450          H  
ATOM    458 3HD1 ILE A  27       3.250   2.602  -0.773  1.00  0.450          H  
ATOM    459  N   GLN A  28       2.969  -3.207  -0.752  1.00  0.220          N  
ATOM    460  CA  GLN A  28       2.110  -4.295  -0.322  1.00  0.360          C  
ATOM    461  C   GLN A  28       2.937  -5.464   0.207  1.00  0.360          C  
ATOM    462  O   GLN A  28       2.580  -6.051   1.230  1.00  0.420          O  
ATOM    463  CB  GLN A  28       1.238  -4.734  -1.489  1.00  0.540          C  
ATOM    464  CG  GLN A  28       0.171  -3.752  -1.890  1.00  0.540          C  
ATOM    465  CD  GLN A  28      -0.497  -4.139  -3.204  1.00  0.540          C  
ATOM    466  OE1 GLN A  28       0.002  -5.006  -3.944  1.00  0.540          O  
ATOM    467  NE2 GLN A  28      -1.622  -3.501  -3.493  1.00  0.540          N  
ATOM    468  H   GLN A  28       2.931  -2.900  -1.731  1.00  0.260          H  
ATOM    469  HA  GLN A  28       1.473  -3.934   0.486  1.00  0.430          H  
ATOM    470 1HB  GLN A  28       1.877  -4.848  -2.356  1.00  0.650          H  
ATOM    471 2HB  GLN A  28       0.771  -5.693  -1.273  1.00  0.650          H  
ATOM    472 1HG  GLN A  28      -0.595  -3.737  -1.115  1.00  0.650          H  
ATOM    473 2HG  GLN A  28       0.609  -2.762  -1.996  1.00  0.650          H  
ATOM    474 1HE2 GLN A  28      -2.132  -3.696  -4.336  1.00  0.650          H  
ATOM    475 2HE2 GLN A  28      -1.988  -2.812  -2.858  1.00  0.650          H  
ATOM    476  N   LEU A  29       4.065  -5.777  -0.450  1.00  0.380          N  
ATOM    477  CA  LEU A  29       4.935  -6.837   0.034  1.00  0.500          C  
ATOM    478  C   LEU A  29       5.517  -6.482   1.388  1.00  0.420          C  
ATOM    479  O   LEU A  29       5.502  -7.300   2.307  1.00  0.490          O  
ATOM    480  CB  LEU A  29       6.065  -7.139  -0.959  1.00  0.750          C  
ATOM    481  CG  LEU A  29       7.143  -8.194  -0.493  1.00  0.750          C  
ATOM    482  CD1 LEU A  29       6.509  -9.554  -0.160  1.00  0.750          C  
ATOM    483  CD2 LEU A  29       8.163  -8.353  -1.622  1.00  0.750          C  
ATOM    484  H   LEU A  29       4.291  -5.301  -1.329  1.00  0.460          H  
ATOM    485  HA  LEU A  29       4.329  -7.735   0.140  1.00  0.600          H  
ATOM    486 1HB  LEU A  29       5.622  -7.489  -1.887  1.00  0.900          H  
ATOM    487 2HB  LEU A  29       6.585  -6.204  -1.165  1.00  0.900          H  
ATOM    488  HG  LEU A  29       7.645  -7.834   0.411  1.00  0.900          H  
ATOM    489 1HD1 LEU A  29       7.296 -10.244   0.161  1.00  0.900          H  
ATOM    490 2HD1 LEU A  29       5.793  -9.456   0.649  1.00  0.900          H  
ATOM    491 3HD1 LEU A  29       6.028  -9.955  -1.019  1.00  0.900          H  
ATOM    492 1HD2 LEU A  29       8.933  -9.065  -1.317  1.00  0.900          H  
ATOM    493 2HD2 LEU A  29       7.663  -8.719  -2.521  1.00  0.900          H  
ATOM    494 3HD2 LEU A  29       8.624  -7.387  -1.831  1.00  0.900          H  
ATOM    495  N   LYS A  30       6.007  -5.254   1.558  1.00  0.320          N  
ATOM    496  CA  LYS A  30       6.560  -4.915   2.855  1.00  0.370          C  
ATOM    497  C   LYS A  30       5.515  -5.113   3.950  1.00  0.320          C  
ATOM    498  O   LYS A  30       5.831  -5.685   4.996  1.00  0.410          O  
ATOM    499  CB  LYS A  30       7.090  -3.482   2.864  1.00  0.550          C  
ATOM    500  CG  LYS A  30       8.372  -3.285   2.051  1.00  0.550          C  
ATOM    501  CD  LYS A  30       8.831  -1.830   2.064  1.00  0.550          C  
ATOM    502  CE  LYS A  30      10.099  -1.640   1.235  1.00  0.550          C  
ATOM    503  NZ  LYS A  30      10.553  -0.214   1.225  1.00  0.550          N  
ATOM    504  H   LYS A  30       6.024  -4.585   0.782  1.00  0.380          H  
ATOM    505  HA  LYS A  30       7.391  -5.590   3.061  1.00  0.440          H  
ATOM    506 1HB  LYS A  30       6.328  -2.816   2.453  1.00  0.670          H  
ATOM    507 2HB  LYS A  30       7.282  -3.170   3.894  1.00  0.670          H  
ATOM    508 1HG  LYS A  30       9.158  -3.911   2.474  1.00  0.670          H  
ATOM    509 2HG  LYS A  30       8.201  -3.599   1.025  1.00  0.670          H  
ATOM    510 1HD  LYS A  30       8.039  -1.204   1.648  1.00  0.670          H  
ATOM    511 2HD  LYS A  30       9.022  -1.517   3.090  1.00  0.670          H  
ATOM    512 1HE  LYS A  30      10.893  -2.260   1.647  1.00  0.670          H  
ATOM    513 2HE  LYS A  30       9.902  -1.955   0.207  1.00  0.670          H  
ATOM    514 1HZ  LYS A  30      11.391  -0.130   0.666  1.00  0.670          H  
ATOM    515 2HZ  LYS A  30       9.829   0.370   0.831  1.00  0.670          H  
ATOM    516 3HZ  LYS A  30      10.749   0.085   2.169  1.00  0.670          H  
ATOM    517  N   GLU A  31       4.259  -4.705   3.705  1.00  0.290          N  
ATOM    518  CA  GLU A  31       3.223  -4.913   4.712  1.00  0.450          C  
ATOM    519  C   GLU A  31       2.991  -6.411   4.941  1.00  0.510          C  
ATOM    520  O   GLU A  31       2.893  -6.873   6.080  1.00  0.630          O  
ATOM    521  CB  GLU A  31       1.913  -4.250   4.280  1.00  0.680          C  
ATOM    522  CG  GLU A  31       1.934  -2.722   4.278  1.00  0.680          C  
ATOM    523  CD  GLU A  31       0.647  -2.121   3.772  1.00  0.680          C  
ATOM    524  OE1 GLU A  31      -0.201  -2.866   3.337  1.00  0.680          O  
ATOM    525  OE2 GLU A  31       0.512  -0.921   3.817  1.00  0.680          O  
ATOM    526  H   GLU A  31       4.044  -4.211   2.829  1.00  0.350          H  
ATOM    527  HA  GLU A  31       3.555  -4.466   5.646  1.00  0.540          H  
ATOM    528 1HB  GLU A  31       1.665  -4.574   3.268  1.00  0.810          H  
ATOM    529 2HB  GLU A  31       1.107  -4.578   4.936  1.00  0.810          H  
ATOM    530 1HG  GLU A  31       2.115  -2.372   5.294  1.00  0.810          H  
ATOM    531 2HG  GLU A  31       2.760  -2.382   3.654  1.00  0.810          H  
ATOM    532  N   GLN A  32       2.989  -7.197   3.859  1.00  0.530          N  
ATOM    533  CA  GLN A  32       2.797  -8.639   3.947  1.00  0.710          C  
ATOM    534  C   GLN A  32       3.823  -9.300   4.857  1.00  0.720          C  
ATOM    535  O   GLN A  32       3.471 -10.146   5.680  1.00  0.860          O  
ATOM    536  CB  GLN A  32       2.905  -9.265   2.555  1.00  1.060          C  
ATOM    537  CG  GLN A  32       2.726 -10.747   2.492  1.00  1.060          C  
ATOM    538  CD  GLN A  32       2.918 -11.238   1.095  1.00  1.060          C  
ATOM    539  OE1 GLN A  32       2.667 -10.513   0.132  1.00  1.060          O  
ATOM    540  NE2 GLN A  32       3.370 -12.474   0.961  1.00  1.060          N  
ATOM    541  H   GLN A  32       3.046  -6.763   2.932  1.00  0.640          H  
ATOM    542  HA  GLN A  32       1.806  -8.828   4.354  1.00  0.850          H  
ATOM    543 1HB  GLN A  32       2.187  -8.788   1.888  1.00  1.280          H  
ATOM    544 2HB  GLN A  32       3.883  -9.073   2.158  1.00  1.280          H  
ATOM    545 1HG  GLN A  32       3.473 -11.233   3.123  1.00  1.280          H  
ATOM    546 2HG  GLN A  32       1.722 -11.006   2.823  1.00  1.280          H  
ATOM    547 1HE2 GLN A  32       3.520 -12.858   0.049  1.00  1.280          H  
ATOM    548 2HE2 GLN A  32       3.570 -13.024   1.776  1.00  1.280          H  
ATOM    549  N   ASP A  33       5.087  -8.913   4.704  1.00  0.620          N  
ATOM    550  CA  ASP A  33       6.164  -9.471   5.509  1.00  0.700          C  
ATOM    551  C   ASP A  33       6.243  -8.923   6.943  1.00  0.650          C  
ATOM    552  O   ASP A  33       6.564  -9.668   7.873  1.00  0.750          O  
ATOM    553  CB  ASP A  33       7.508  -9.225   4.824  1.00  1.050          C  
ATOM    554  CG  ASP A  33       7.738 -10.040   3.541  1.00  1.050          C  
ATOM    555  OD1 ASP A  33       7.052 -11.010   3.290  1.00  1.050          O  
ATOM    556  OD2 ASP A  33       8.640  -9.681   2.828  1.00  1.050          O  
ATOM    557  H   ASP A  33       5.296  -8.247   3.953  1.00  0.740          H  
ATOM    558  HA  ASP A  33       6.006 -10.546   5.571  1.00  0.840          H  
ATOM    559 1HB  ASP A  33       7.569  -8.162   4.564  1.00  1.260          H  
ATOM    560 2HB  ASP A  33       8.314  -9.432   5.526  1.00  1.260          H  
ATOM    561  N   GLU A  34       5.981  -7.625   7.131  1.00  0.570          N  
ATOM    562  CA  GLU A  34       6.104  -6.996   8.449  1.00  0.630          C  
ATOM    563  C   GLU A  34       4.892  -7.087   9.393  1.00  0.700          C  
ATOM    564  O   GLU A  34       5.082  -7.033  10.611  1.00  0.910          O  
ATOM    565  CB  GLU A  34       6.483  -5.519   8.291  1.00  0.950          C  
ATOM    566  CG  GLU A  34       7.888  -5.280   7.711  1.00  0.950          C  
ATOM    567  CD  GLU A  34       8.244  -3.812   7.582  1.00  0.950          C  
ATOM    568  OE1 GLU A  34       7.381  -2.993   7.798  1.00  0.950          O  
ATOM    569  OE2 GLU A  34       9.378  -3.516   7.278  1.00  0.950          O  
ATOM    570  H   GLU A  34       5.754  -7.036   6.325  1.00  0.680          H  
ATOM    571  HA  GLU A  34       6.933  -7.486   8.955  1.00  0.760          H  
ATOM    572 1HB  GLU A  34       5.761  -5.035   7.627  1.00  1.130          H  
ATOM    573 2HB  GLU A  34       6.421  -5.022   9.258  1.00  1.130          H  
ATOM    574 1HG  GLU A  34       8.622  -5.769   8.350  1.00  1.130          H  
ATOM    575 2HG  GLU A  34       7.938  -5.747   6.726  1.00  1.130          H  
ATOM    576  N   GLN A  35       3.668  -7.172   8.864  1.00  0.750          N  
ATOM    577  CA  GLN A  35       2.469  -7.181   9.705  1.00  0.940          C  
ATOM    578  C   GLN A  35       1.927  -8.587   9.963  1.00  1.100          C  
ATOM    579  O   GLN A  35       2.422  -9.288  10.847  1.00  1.210          O  
ATOM    580  OXT GLN A  35       0.771  -8.819   9.608  1.00  1.210          O  
ATOM    581  CB  GLN A  35       1.374  -6.328   9.057  1.00  1.410          C  
ATOM    582  CG  GLN A  35       1.773  -4.883   8.829  1.00  1.410          C  
ATOM    583  CD  GLN A  35       2.032  -4.153  10.117  1.00  1.410          C  
ATOM    584  OE1 GLN A  35       1.175  -4.101  11.004  1.00  1.410          O  
ATOM    585  NE2 GLN A  35       3.219  -3.577  10.239  1.00  1.410          N  
ATOM    586  H   GLN A  35       3.548  -7.199   7.848  1.00  0.900          H  
ATOM    587  HA  GLN A  35       2.724  -6.745  10.669  1.00  1.130          H  
ATOM    588 1HB  GLN A  35       1.109  -6.756   8.089  1.00  1.690          H  
ATOM    589 2HB  GLN A  35       0.481  -6.342   9.681  1.00  1.690          H  
ATOM    590 1HG  GLN A  35       2.685  -4.864   8.230  1.00  1.690          H  
ATOM    591 2HG  GLN A  35       0.968  -4.376   8.300  1.00  1.690          H  
ATOM    592 1HE2 GLN A  35       3.453  -3.079  11.074  1.00  1.690          H  
ATOM    593 2HE2 GLN A  35       3.887  -3.643   9.496  1.00  1.690          H  
TER     594
END

REMARK ID 139 MODEL 2 T0952
PFRMAT TS
TARGET T0952
AUTHOR BAKER-ROSETTASERVER
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 5ic9_B
REMARK PARENT    5ic9_B
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   GLU A   1      -6.601  -6.539   0.914  1.00  3.450          N  
ATOM      2  CA  GLU A   1      -6.523  -7.699   1.791  1.00  3.080          C  
ATOM      3  C   GLU A   1      -5.387  -8.636   1.408  1.00  2.160          C  
ATOM      4  O   GLU A   1      -5.162  -9.650   2.070  1.00  2.690          O  
ATOM      5  CB  GLU A   1      -7.845  -8.483   1.776  1.00  4.620          C  
ATOM      6  CG  GLU A   1      -9.065  -7.708   2.285  1.00  4.620          C  
ATOM      7  CD  GLU A   1      -8.933  -7.285   3.716  1.00  4.620          C  
ATOM      8  OE1 GLU A   1      -8.515  -8.080   4.516  1.00  4.620          O  
ATOM      9  OE2 GLU A   1      -9.225  -6.153   4.000  1.00  4.620          O  
ATOM     10 1H   GLU A   1      -7.561  -6.237   0.846  1.00  4.140          H  
ATOM     11 2H   GLU A   1      -6.050  -5.792   1.309  1.00  4.140          H  
ATOM     12 3H   GLU A   1      -6.253  -6.743  -0.020  1.00  4.140          H  
ATOM     13  HA  GLU A   1      -6.340  -7.348   2.807  1.00  3.700          H  
ATOM     14 1HB  GLU A   1      -8.056  -8.810   0.757  1.00  5.540          H  
ATOM     15 2HB  GLU A   1      -7.741  -9.379   2.388  1.00  5.540          H  
ATOM     16 1HG  GLU A   1      -9.229  -6.827   1.668  1.00  5.540          H  
ATOM     17 2HG  GLU A   1      -9.943  -8.347   2.188  1.00  5.540          H  
ATOM     18  N   ASN A   2      -4.643  -8.295   0.359  1.00  1.430          N  
ATOM     19  CA  ASN A   2      -3.553  -9.156  -0.088  1.00  1.550          C  
ATOM     20  C   ASN A   2      -2.284  -8.380  -0.407  1.00  1.220          C  
ATOM     21  O   ASN A   2      -2.322  -7.212  -0.824  1.00  1.110          O  
ATOM     22  CB  ASN A   2      -3.967  -9.900  -1.340  1.00  2.330          C  
ATOM     23  CG  ASN A   2      -5.154 -10.749  -1.150  1.00  2.330          C  
ATOM     24  OD1 ASN A   2      -5.090 -11.861  -0.609  1.00  2.330          O  
ATOM     25  ND2 ASN A   2      -6.273 -10.225  -1.588  1.00  2.330          N  
ATOM     26  H   ASN A   2      -4.850  -7.457  -0.186  1.00  1.720          H  
ATOM     27  HA  ASN A   2      -3.315  -9.866   0.704  1.00  1.860          H  
ATOM     28 1HB  ASN A   2      -4.181  -9.179  -2.131  1.00  2.790          H  
ATOM     29 2HB  ASN A   2      -3.146 -10.527  -1.686  1.00  2.790          H  
ATOM     30 1HD2 ASN A   2      -7.133 -10.724  -1.499  1.00  2.790          H  
ATOM     31 2HD2 ASN A   2      -6.252  -9.288  -2.009  1.00  2.790          H  
ATOM     32  N   ILE A   3      -1.160  -9.098  -0.346  1.00  1.200          N  
ATOM     33  CA  ILE A   3       0.119  -8.537  -0.759  1.00  1.070          C  
ATOM     34  C   ILE A   3       0.066  -8.192  -2.232  1.00  0.970          C  
ATOM     35  O   ILE A   3       0.833  -7.364  -2.695  1.00  0.880          O  
ATOM     36  CB  ILE A   3       1.297  -9.499  -0.487  1.00  1.600          C  
ATOM     37  CG1 ILE A   3       1.141 -10.840  -1.303  1.00  1.600          C  
ATOM     38  CG2 ILE A   3       1.408  -9.730   0.994  1.00  1.600          C  
ATOM     39  CD1 ILE A   3       2.345 -11.741  -1.255  1.00  1.600          C  
ATOM     40  H   ILE A   3      -1.216 -10.039   0.018  1.00  1.440          H  
ATOM     41  HA  ILE A   3       0.296  -7.620  -0.196  1.00  1.280          H  
ATOM     42  HB  ILE A   3       2.220  -9.026  -0.826  1.00  1.930          H  
ATOM     43 1HG1 ILE A   3       0.285 -11.392  -0.927  1.00  1.930          H  
ATOM     44 2HG1 ILE A   3       0.983 -10.615  -2.348  1.00  1.930          H  
ATOM     45 1HG2 ILE A   3       2.257 -10.350   1.224  1.00  1.930          H  
ATOM     46 2HG2 ILE A   3       1.539  -8.771   1.446  1.00  1.930          H  
ATOM     47 3HG2 ILE A   3       0.509 -10.197   1.384  1.00  1.930          H  
ATOM     48 1HD1 ILE A   3       2.153 -12.631  -1.855  1.00  1.930          H  
ATOM     49 2HD1 ILE A   3       3.204 -11.207  -1.662  1.00  1.930          H  
ATOM     50 3HD1 ILE A   3       2.553 -12.044  -0.235  1.00  1.930          H  
ATOM     51  N   GLU A   4      -0.845  -8.837  -2.957  1.00  1.050          N  
ATOM     52  CA  GLU A   4      -1.051  -8.621  -4.366  1.00  1.010          C  
ATOM     53  C   GLU A   4      -1.493  -7.193  -4.666  1.00  0.800          C  
ATOM     54  O   GLU A   4      -1.129  -6.659  -5.722  1.00  0.720          O  
ATOM     55  CB  GLU A   4      -2.080  -9.614  -4.901  1.00  1.520          C  
ATOM     56  CG  GLU A   4      -1.586 -11.061  -4.920  1.00  1.520          C  
ATOM     57  CD  GLU A   4      -2.613 -12.033  -5.438  1.00  1.520          C  
ATOM     58  OE1 GLU A   4      -3.720 -11.622  -5.684  1.00  1.520          O  
ATOM     59  OE2 GLU A   4      -2.288 -13.188  -5.583  1.00  1.520          O  
ATOM     60  H   GLU A   4      -1.426  -9.508  -2.480  1.00  1.260          H  
ATOM     61  HA  GLU A   4      -0.108  -8.799  -4.879  1.00  1.210          H  
ATOM     62 1HB  GLU A   4      -2.982  -9.568  -4.292  1.00  1.820          H  
ATOM     63 2HB  GLU A   4      -2.358  -9.338  -5.918  1.00  1.820          H  
ATOM     64 1HG  GLU A   4      -0.697 -11.119  -5.548  1.00  1.820          H  
ATOM     65 2HG  GLU A   4      -1.298 -11.348  -3.909  1.00  1.820          H  
ATOM     66  N   GLU A   5      -2.299  -6.561  -3.788  1.00  0.770          N  
ATOM     67  CA  GLU A   5      -2.691  -5.199  -4.102  1.00  0.670          C  
ATOM     68  C   GLU A   5      -1.504  -4.296  -3.816  1.00  0.540          C  
ATOM     69  O   GLU A   5      -1.246  -3.354  -4.570  1.00  0.460          O  
ATOM     70  CB  GLU A   5      -3.924  -4.686  -3.336  1.00  1.010          C  
ATOM     71  CG  GLU A   5      -5.274  -5.400  -3.632  1.00  1.010          C  
ATOM     72  CD  GLU A   5      -5.593  -6.528  -2.673  1.00  1.010          C  
ATOM     73  OE1 GLU A   5      -5.311  -6.337  -1.501  1.00  1.010          O  
ATOM     74  OE2 GLU A   5      -6.112  -7.549  -3.072  1.00  1.010          O  
ATOM     75  H   GLU A   5      -2.576  -6.985  -2.899  1.00  0.920          H  
ATOM     76  HA  GLU A   5      -2.919  -5.135  -5.165  1.00  0.800          H  
ATOM     77 1HB  GLU A   5      -3.732  -4.772  -2.266  1.00  1.210          H  
ATOM     78 2HB  GLU A   5      -4.063  -3.627  -3.552  1.00  1.210          H  
ATOM     79 1HG  GLU A   5      -6.078  -4.665  -3.592  1.00  1.210          H  
ATOM     80 2HG  GLU A   5      -5.236  -5.799  -4.645  1.00  1.210          H  
ATOM     81  N   THR A   6      -0.765  -4.607  -2.738  1.00  0.600          N  
ATOM     82  CA  THR A   6       0.383  -3.801  -2.334  1.00  0.600          C  
ATOM     83  C   THR A   6       1.422  -3.826  -3.471  1.00  0.510          C  
ATOM     84  O   THR A   6       1.938  -2.781  -3.878  1.00  0.460          O  
ATOM     85  CB  THR A   6       1.008  -4.343  -1.019  1.00  0.900          C  
ATOM     86  OG1 THR A   6       0.035  -4.344   0.041  1.00  0.900          O  
ATOM     87  CG2 THR A   6       2.117  -3.421  -0.582  1.00  0.900          C  
ATOM     88  H   THR A   6      -1.056  -5.397  -2.147  1.00  0.720          H  
ATOM     89  HA  THR A   6       0.061  -2.773  -2.180  1.00  0.720          H  
ATOM     90  HB  THR A   6       1.387  -5.349  -1.169  1.00  1.080          H  
ATOM     91  HG1 THR A   6       0.360  -4.914   0.781  1.00  1.080          H  
ATOM     92 1HG2 THR A   6       2.532  -3.787   0.339  1.00  1.080          H  
ATOM     93 2HG2 THR A   6       2.892  -3.375  -1.340  1.00  1.080          H  
ATOM     94 3HG2 THR A   6       1.712  -2.428  -0.419  1.00  1.080          H  
ATOM     95  N   ILE A   7       1.669  -5.026  -4.010  1.00  0.590          N  
ATOM     96  CA  ILE A   7       2.587  -5.270  -5.117  1.00  0.640          C  
ATOM     97  C   ILE A   7       2.118  -4.584  -6.395  1.00  0.540          C  
ATOM     98  O   ILE A   7       2.923  -3.957  -7.084  1.00  0.560          O  
ATOM     99  CB  ILE A   7       2.775  -6.778  -5.337  1.00  0.960          C  
ATOM    100  CG1 ILE A   7       3.546  -7.352  -4.116  1.00  0.960          C  
ATOM    101  CG2 ILE A   7       3.525  -7.030  -6.657  1.00  0.960          C  
ATOM    102  CD1 ILE A   7       3.522  -8.863  -3.993  1.00  0.960          C  
ATOM    103  H   ILE A   7       1.207  -5.833  -3.591  1.00  0.710          H  
ATOM    104  HA  ILE A   7       3.554  -4.858  -4.845  1.00  0.770          H  
ATOM    105  HB  ILE A   7       1.802  -7.263  -5.370  1.00  1.150          H  
ATOM    106 1HG1 ILE A   7       4.584  -7.031  -4.181  1.00  1.150          H  
ATOM    107 2HG1 ILE A   7       3.125  -6.932  -3.222  1.00  1.150          H  
ATOM    108 1HG2 ILE A   7       3.656  -8.094  -6.809  1.00  1.150          H  
ATOM    109 2HG2 ILE A   7       2.958  -6.628  -7.492  1.00  1.150          H  
ATOM    110 3HG2 ILE A   7       4.496  -6.550  -6.618  1.00  1.150          H  
ATOM    111 1HD1 ILE A   7       4.080  -9.158  -3.105  1.00  1.150          H  
ATOM    112 2HD1 ILE A   7       2.489  -9.199  -3.896  1.00  1.150          H  
ATOM    113 3HD1 ILE A   7       3.971  -9.323  -4.864  1.00  1.150          H  
ATOM    114  N   THR A   8       0.827  -4.685  -6.729  1.00  0.490          N  
ATOM    115  CA  THR A   8       0.325  -4.019  -7.922  1.00  0.500          C  
ATOM    116  C   THR A   8       0.667  -2.536  -7.846  1.00  0.420          C  
ATOM    117  O   THR A   8       1.119  -1.945  -8.828  1.00  0.520          O  
ATOM    118  CB  THR A   8      -1.200  -4.198  -8.071  1.00  0.750          C  
ATOM    119  OG1 THR A   8      -1.506  -5.597  -8.206  1.00  0.750          O  
ATOM    120  CG2 THR A   8      -1.700  -3.442  -9.311  1.00  0.750          C  
ATOM    121  H   THR A   8       0.183  -5.251  -6.176  1.00  0.590          H  
ATOM    122  HA  THR A   8       0.814  -4.444  -8.795  1.00  0.600          H  
ATOM    123  HB  THR A   8      -1.701  -3.812  -7.183  1.00  0.900          H  
ATOM    124  HG1 THR A   8      -1.343  -6.052  -7.350  1.00  0.900          H  
ATOM    125 1HG2 THR A   8      -2.774  -3.584  -9.405  1.00  0.900          H  
ATOM    126 2HG2 THR A   8      -1.486  -2.379  -9.217  1.00  0.900          H  
ATOM    127 3HG2 THR A   8      -1.202  -3.834 -10.198  1.00  0.900          H  
ATOM    128  N   VAL A   9       0.454  -1.928  -6.678  1.00  0.330          N  
ATOM    129  CA  VAL A   9       0.810  -0.534  -6.492  1.00  0.380          C  
ATOM    130  C   VAL A   9       2.327  -0.331  -6.616  1.00  0.390          C  
ATOM    131  O   VAL A   9       2.764   0.587  -7.298  1.00  0.560          O  
ATOM    132  CB  VAL A   9       0.304  -0.015  -5.133  1.00  0.570          C  
ATOM    133  CG1 VAL A   9       0.853   1.383  -4.857  1.00  0.570          C  
ATOM    134  CG2 VAL A   9      -1.214   0.004  -5.148  1.00  0.570          C  
ATOM    135  H   VAL A   9       0.015  -2.458  -5.916  1.00  0.400          H  
ATOM    136  HA  VAL A   9       0.325   0.046  -7.276  1.00  0.460          H  
ATOM    137  HB  VAL A   9       0.651  -0.675  -4.342  1.00  0.680          H  
ATOM    138 1HG1 VAL A   9       0.491   1.731  -3.892  1.00  0.680          H  
ATOM    139 2HG1 VAL A   9       1.921   1.345  -4.837  1.00  0.680          H  
ATOM    140 3HG1 VAL A   9       0.528   2.070  -5.637  1.00  0.680          H  
ATOM    141 1HG2 VAL A   9      -1.584   0.356  -4.187  1.00  0.680          H  
ATOM    142 2HG2 VAL A   9      -1.559   0.667  -5.938  1.00  0.680          H  
ATOM    143 3HG2 VAL A   9      -1.591  -0.998  -5.332  1.00  0.680          H  
ATOM    144  N   MET A  10       3.138  -1.193  -5.993  1.00  0.370          N  
ATOM    145  CA  MET A  10       4.601  -1.080  -6.042  1.00  0.530          C  
ATOM    146  C   MET A  10       5.088  -0.967  -7.481  1.00  0.690          C  
ATOM    147  O   MET A  10       5.908  -0.109  -7.821  1.00  0.730          O  
ATOM    148  CB  MET A  10       5.220  -2.324  -5.412  1.00  0.800          C  
ATOM    149  CG  MET A  10       6.724  -2.402  -5.349  1.00  0.800          C  
ATOM    150  SD  MET A  10       7.522  -2.991  -6.881  1.00  0.800          S  
ATOM    151  CE  MET A  10       7.006  -4.713  -6.995  1.00  0.800          C  
ATOM    152  H   MET A  10       2.718  -1.924  -5.412  1.00  0.440          H  
ATOM    153  HA  MET A  10       4.910  -0.201  -5.499  1.00  0.640          H  
ATOM    154 1HB  MET A  10       4.846  -2.457  -4.421  1.00  0.950          H  
ATOM    155 2HB  MET A  10       4.895  -3.169  -5.962  1.00  0.950          H  
ATOM    156 1HG  MET A  10       7.140  -1.430  -5.077  1.00  0.950          H  
ATOM    157 2HG  MET A  10       6.959  -3.101  -4.568  1.00  0.950          H  
ATOM    158 1HE  MET A  10       7.444  -5.161  -7.887  1.00  0.950          H  
ATOM    159 2HE  MET A  10       7.335  -5.261  -6.120  1.00  0.950          H  
ATOM    160 3HE  MET A  10       5.929  -4.770  -7.071  1.00  0.950          H  
ATOM    161  N   LYS A  11       4.535  -1.802  -8.348  1.00  0.830          N  
ATOM    162  CA  LYS A  11       4.895  -1.851  -9.760  1.00  1.040          C  
ATOM    163  C   LYS A  11       4.676  -0.543 -10.534  1.00  1.060          C  
ATOM    164  O   LYS A  11       5.192  -0.396 -11.644  1.00  1.240          O  
ATOM    165  CB  LYS A  11       4.148  -2.984 -10.461  1.00  1.560          C  
ATOM    166  CG  LYS A  11       4.617  -4.384 -10.084  1.00  1.560          C  
ATOM    167  CD  LYS A  11       3.804  -5.449 -10.808  1.00  1.560          C  
ATOM    168  CE  LYS A  11       4.315  -6.853 -10.510  1.00  1.560          C  
ATOM    169  NZ  LYS A  11       3.482  -7.900 -11.173  1.00  1.560          N  
ATOM    170  H   LYS A  11       3.867  -2.487  -7.976  1.00  1.000          H  
ATOM    171  HA  LYS A  11       5.960  -2.077  -9.811  1.00  1.250          H  
ATOM    172 1HB  LYS A  11       3.086  -2.913 -10.213  1.00  1.870          H  
ATOM    173 2HB  LYS A  11       4.241  -2.868 -11.538  1.00  1.870          H  
ATOM    174 1HG  LYS A  11       5.672  -4.494 -10.333  1.00  1.870          H  
ATOM    175 2HG  LYS A  11       4.502  -4.520  -9.014  1.00  1.870          H  
ATOM    176 1HD  LYS A  11       2.762  -5.378 -10.485  1.00  1.870          H  
ATOM    177 2HD  LYS A  11       3.846  -5.272 -11.882  1.00  1.870          H  
ATOM    178 1HE  LYS A  11       5.340  -6.940 -10.866  1.00  1.870          H  
ATOM    179 2HE  LYS A  11       4.302  -7.017  -9.442  1.00  1.870          H  
ATOM    180 1HZ  LYS A  11       3.853  -8.814 -10.953  1.00  1.870          H  
ATOM    181 2HZ  LYS A  11       2.529  -7.836 -10.840  1.00  1.870          H  
ATOM    182 3HZ  LYS A  11       3.499  -7.764 -12.174  1.00  1.870          H  
ATOM    183  N   LYS A  12       3.853   0.367 -10.004  1.00  0.940          N  
ATOM    184  CA  LYS A  12       3.540   1.629 -10.664  1.00  1.040          C  
ATOM    185  C   LYS A  12       4.255   2.836 -10.027  1.00  0.950          C  
ATOM    186  O   LYS A  12       4.018   3.984 -10.415  1.00  1.180          O  
ATOM    187  CB  LYS A  12       2.026   1.829 -10.624  1.00  1.560          C  
ATOM    188  CG  LYS A  12       1.248   0.750 -11.389  1.00  1.560          C  
ATOM    189  CD  LYS A  12      -0.257   0.980 -11.332  1.00  1.560          C  
ATOM    190  CE  LYS A  12      -1.011  -0.115 -12.080  1.00  1.560          C  
ATOM    191  NZ  LYS A  12      -2.490   0.081 -12.019  1.00  1.560          N  
ATOM    192  H   LYS A  12       3.465   0.212  -9.068  1.00  1.130          H  
ATOM    193  HA  LYS A  12       3.863   1.562 -11.702  1.00  1.250          H  
ATOM    194 1HB  LYS A  12       1.694   1.809  -9.581  1.00  1.870          H  
ATOM    195 2HB  LYS A  12       1.771   2.803 -11.037  1.00  1.870          H  
ATOM    196 1HG  LYS A  12       1.578   0.734 -12.426  1.00  1.870          H  
ATOM    197 2HG  LYS A  12       1.468  -0.224 -10.943  1.00  1.870          H  
ATOM    198 1HD  LYS A  12      -0.579   0.980 -10.288  1.00  1.870          H  
ATOM    199 2HD  LYS A  12      -0.497   1.948 -11.772  1.00  1.870          H  
ATOM    200 1HE  LYS A  12      -0.697  -0.115 -13.122  1.00  1.870          H  
ATOM    201 2HE  LYS A  12      -0.764  -1.081 -11.635  1.00  1.870          H  
ATOM    202 1HZ  LYS A  12      -2.951  -0.664 -12.523  1.00  1.870          H  
ATOM    203 2HZ  LYS A  12      -2.791   0.070 -11.054  1.00  1.870          H  
ATOM    204 3HZ  LYS A  12      -2.734   0.969 -12.437  1.00  1.870          H  
ATOM    205  N   LEU A  13       5.095   2.576  -9.030  1.00  0.710          N  
ATOM    206  CA  LEU A  13       5.808   3.598  -8.268  1.00  0.610          C  
ATOM    207  C   LEU A  13       7.285   3.750  -8.548  1.00  0.610          C  
ATOM    208  O   LEU A  13       7.916   2.898  -9.170  1.00  0.680          O  
ATOM    209  CB  LEU A  13       5.677   3.308  -6.791  1.00  0.920          C  
ATOM    210  CG  LEU A  13       4.311   3.291  -6.210  1.00  0.920          C  
ATOM    211  CD1 LEU A  13       4.444   2.814  -4.859  1.00  0.920          C  
ATOM    212  CD2 LEU A  13       3.709   4.673  -6.202  1.00  0.920          C  
ATOM    213  H   LEU A  13       5.261   1.599  -8.770  1.00  0.850          H  
ATOM    214  HA  LEU A  13       5.350   4.555  -8.496  1.00  0.730          H  
ATOM    215 1HB  LEU A  13       6.093   2.316  -6.630  1.00  1.100          H  
ATOM    216 2HB  LEU A  13       6.274   4.026  -6.234  1.00  1.100          H  
ATOM    217  HG  LEU A  13       3.671   2.645  -6.762  1.00  1.100          H  
ATOM    218 1HD1 LEU A  13       3.484   2.818  -4.406  1.00  1.100          H  
ATOM    219 2HD1 LEU A  13       4.846   1.834  -4.850  1.00  1.100          H  
ATOM    220 3HD1 LEU A  13       5.097   3.450  -4.341  1.00  1.100          H  
ATOM    221 1HD2 LEU A  13       2.722   4.631  -5.740  1.00  1.100          H  
ATOM    222 2HD2 LEU A  13       4.345   5.346  -5.635  1.00  1.100          H  
ATOM    223 3HD2 LEU A  13       3.604   5.045  -7.216  1.00  1.100          H  
ATOM    224  N   GLU A  14       7.834   4.863  -8.059  1.00  0.570          N  
ATOM    225  CA  GLU A  14       9.262   5.120  -8.109  1.00  0.550          C  
ATOM    226  C   GLU A  14       9.780   5.350  -6.686  1.00  0.400          C  
ATOM    227  O   GLU A  14       9.028   5.787  -5.799  1.00  0.400          O  
ATOM    228  CB  GLU A  14       9.571   6.329  -8.994  1.00  0.830          C  
ATOM    229  CG  GLU A  14       9.195   6.152 -10.469  1.00  0.830          C  
ATOM    230  CD  GLU A  14       9.565   7.350 -11.320  1.00  0.830          C  
ATOM    231  OE1 GLU A  14      10.028   8.319 -10.767  1.00  0.830          O  
ATOM    232  OE2 GLU A  14       9.388   7.291 -12.516  1.00  0.830          O  
ATOM    233  H   GLU A  14       7.246   5.553  -7.614  1.00  0.680          H  
ATOM    234  HA  GLU A  14       9.770   4.245  -8.518  1.00  0.660          H  
ATOM    235 1HB  GLU A  14       9.038   7.201  -8.615  1.00  0.990          H  
ATOM    236 2HB  GLU A  14      10.637   6.553  -8.941  1.00  0.990          H  
ATOM    237 1HG  GLU A  14       9.703   5.269 -10.856  1.00  0.990          H  
ATOM    238 2HG  GLU A  14       8.122   5.978 -10.542  1.00  0.990          H  
ATOM    239  N   GLU A  15      11.045   5.019  -6.474  1.00  0.390          N  
ATOM    240  CA  GLU A  15      11.748   5.208  -5.212  1.00  0.390          C  
ATOM    241  C   GLU A  15      11.728   6.690  -4.853  1.00  0.430          C  
ATOM    242  O   GLU A  15      11.977   7.523  -5.720  1.00  0.520          O  
ATOM    243  CB  GLU A  15      13.190   4.703  -5.347  1.00  0.580          C  
ATOM    244  CG  GLU A  15      14.012   4.735  -4.073  1.00  0.580          C  
ATOM    245  CD  GLU A  15      15.383   4.198  -4.249  1.00  0.580          C  
ATOM    246  OE1 GLU A  15      15.708   3.784  -5.333  1.00  0.580          O  
ATOM    247  OE2 GLU A  15      16.117   4.198  -3.293  1.00  0.580          O  
ATOM    248  H   GLU A  15      11.562   4.630  -7.254  1.00  0.470          H  
ATOM    249  HA  GLU A  15      11.243   4.634  -4.443  1.00  0.470          H  
ATOM    250 1HB  GLU A  15      13.174   3.671  -5.704  1.00  0.700          H  
ATOM    251 2HB  GLU A  15      13.713   5.298  -6.095  1.00  0.700          H  
ATOM    252 1HG  GLU A  15      14.086   5.759  -3.710  1.00  0.700          H  
ATOM    253 2HG  GLU A  15      13.507   4.136  -3.320  1.00  0.700          H  
ATOM    254  N   PRO A  16      11.487   7.056  -3.582  1.00  0.430          N  
ATOM    255  CA  PRO A  16      11.272   6.290  -2.348  1.00  0.420          C  
ATOM    256  C   PRO A  16       9.900   5.669  -2.088  1.00  0.380          C  
ATOM    257  O   PRO A  16       9.747   4.972  -1.082  1.00  0.410          O  
ATOM    258  CB  PRO A  16      11.548   7.357  -1.281  1.00  0.630          C  
ATOM    259  CG  PRO A  16      11.112   8.652  -1.920  1.00  0.630          C  
ATOM    260  CD  PRO A  16      11.487   8.509  -3.376  1.00  0.630          C  
ATOM    261  HA  PRO A  16      12.040   5.516  -2.265  1.00  0.500          H  
ATOM    262 1HB  PRO A  16      10.988   7.128  -0.359  1.00  0.760          H  
ATOM    263 2HB  PRO A  16      12.617   7.353  -1.015  1.00  0.760          H  
ATOM    264 1HG  PRO A  16      10.030   8.803  -1.774  1.00  0.760          H  
ATOM    265 2HG  PRO A  16      11.616   9.502  -1.437  1.00  0.760          H  
ATOM    266 1HD  PRO A  16      10.733   8.980  -4.025  1.00  0.760          H  
ATOM    267 2HD  PRO A  16      12.493   8.912  -3.566  1.00  0.760          H  
ATOM    268  N   ARG A  17       8.879   5.956  -2.900  1.00  0.370          N  
ATOM    269  CA  ARG A  17       7.563   5.462  -2.507  1.00  0.350          C  
ATOM    270  C   ARG A  17       7.510   3.988  -2.816  1.00  0.250          C  
ATOM    271  O   ARG A  17       6.913   3.204  -2.073  1.00  0.290          O  
ATOM    272  CB  ARG A  17       6.416   6.212  -3.165  1.00  0.520          C  
ATOM    273  CG  ARG A  17       4.993   5.795  -2.662  1.00  0.520          C  
ATOM    274  CD  ARG A  17       4.746   6.082  -1.229  1.00  0.520          C  
ATOM    275  NE  ARG A  17       3.420   5.636  -0.842  1.00  0.520          N  
ATOM    276  CZ  ARG A  17       2.980   5.504   0.428  1.00  0.520          C  
ATOM    277  NH1 ARG A  17       3.763   5.803   1.444  1.00  0.520          N  
ATOM    278  NH2 ARG A  17       1.750   5.070   0.649  1.00  0.520          N  
ATOM    279  H   ARG A  17       8.989   6.462  -3.781  1.00  0.440          H  
ATOM    280  HA  ARG A  17       7.472   5.591  -1.434  1.00  0.420          H  
ATOM    281 1HB  ARG A  17       6.534   7.280  -2.995  1.00  0.630          H  
ATOM    282 2HB  ARG A  17       6.450   6.045  -4.242  1.00  0.630          H  
ATOM    283 1HG  ARG A  17       4.228   6.293  -3.253  1.00  0.630          H  
ATOM    284 2HG  ARG A  17       4.866   4.746  -2.726  1.00  0.630          H  
ATOM    285 1HD  ARG A  17       5.457   5.544  -0.614  1.00  0.630          H  
ATOM    286 2HD  ARG A  17       4.823   7.153  -1.043  1.00  0.630          H  
ATOM    287  HE  ARG A  17       2.778   5.393  -1.587  1.00  0.630          H  
ATOM    288 1HH1 ARG A  17       4.699   6.140   1.281  1.00  0.630          H  
ATOM    289 2HH1 ARG A  17       3.425   5.703   2.391  1.00  0.630          H  
ATOM    290 1HH2 ARG A  17       1.146   4.840  -0.128  1.00  0.630          H  
ATOM    291 2HH2 ARG A  17       1.411   4.967   1.594  1.00  0.630          H  
ATOM    292  N   GLN A  18       8.137   3.619  -3.930  1.00  0.190          N  
ATOM    293  CA  GLN A  18       8.193   2.234  -4.364  1.00  0.220          C  
ATOM    294  C   GLN A  18       8.793   1.374  -3.276  1.00  0.310          C  
ATOM    295  O   GLN A  18       8.350   0.248  -3.061  1.00  0.340          O  
ATOM    296  CB  GLN A  18       9.061   2.082  -5.602  1.00  0.330          C  
ATOM    297  CG  GLN A  18       9.105   0.695  -6.177  1.00  0.330          C  
ATOM    298  CD  GLN A  18      10.017   0.624  -7.361  1.00  0.330          C  
ATOM    299  OE1 GLN A  18      11.138   1.150  -7.326  1.00  0.330          O  
ATOM    300  NE2 GLN A  18       9.563  -0.020  -8.417  1.00  0.330          N  
ATOM    301  H   GLN A  18       8.572   4.358  -4.488  1.00  0.230          H  
ATOM    302  HA  GLN A  18       7.189   1.877  -4.566  1.00  0.260          H  
ATOM    303 1HB  GLN A  18       8.696   2.724  -6.370  1.00  0.400          H  
ATOM    304 2HB  GLN A  18      10.079   2.386  -5.375  1.00  0.400          H  
ATOM    305 1HG  GLN A  18       9.456  -0.018  -5.433  1.00  0.400          H  
ATOM    306 2HG  GLN A  18       8.101   0.427  -6.511  1.00  0.400          H  
ATOM    307 1HE2 GLN A  18      10.126  -0.098  -9.239  1.00  0.400          H  
ATOM    308 2HE2 GLN A  18       8.635  -0.414  -8.407  1.00  0.400          H  
ATOM    309  N   LYS A  19       9.830   1.892  -2.612  1.00  0.370          N  
ATOM    310  CA  LYS A  19      10.510   1.163  -1.565  1.00  0.480          C  
ATOM    311  C   LYS A  19       9.574   0.951  -0.391  1.00  0.480          C  
ATOM    312  O   LYS A  19       9.450  -0.167   0.098  1.00  0.530          O  
ATOM    313  CB  LYS A  19      11.762   1.914  -1.110  1.00  0.720          C  
ATOM    314  CG  LYS A  19      12.607   1.199  -0.026  1.00  0.720          C  
ATOM    315  CD  LYS A  19      13.250  -0.092  -0.561  1.00  0.720          C  
ATOM    316  CE  LYS A  19      14.377  -0.620   0.364  1.00  0.720          C  
ATOM    317  NZ  LYS A  19      13.862  -1.251   1.635  1.00  0.720          N  
ATOM    318  H   LYS A  19      10.142   2.819  -2.850  1.00  0.440          H  
ATOM    319  HA  LYS A  19      10.795   0.187  -1.954  1.00  0.580          H  
ATOM    320 1HB  LYS A  19      12.406   2.100  -1.971  1.00  0.860          H  
ATOM    321 2HB  LYS A  19      11.469   2.886  -0.710  1.00  0.860          H  
ATOM    322 1HG  LYS A  19      13.393   1.873   0.313  1.00  0.860          H  
ATOM    323 2HG  LYS A  19      11.974   0.949   0.831  1.00  0.860          H  
ATOM    324 1HD  LYS A  19      12.482  -0.872  -0.617  1.00  0.860          H  
ATOM    325 2HD  LYS A  19      13.652   0.076  -1.558  1.00  0.860          H  
ATOM    326 1HE  LYS A  19      14.961  -1.359  -0.181  1.00  0.860          H  
ATOM    327 2HE  LYS A  19      15.024   0.214   0.630  1.00  0.860          H  
ATOM    328 1HZ  LYS A  19      14.622  -1.576   2.195  1.00  0.860          H  
ATOM    329 2HZ  LYS A  19      13.285  -0.626   2.204  1.00  0.860          H  
ATOM    330 3HZ  LYS A  19      13.247  -2.044   1.428  1.00  0.860          H  
ATOM    331  N   VAL A  20       8.851   1.996   0.016  1.00  0.470          N  
ATOM    332  CA  VAL A  20       7.945   1.856   1.148  1.00  0.540          C  
ATOM    333  C   VAL A  20       6.875   0.803   0.873  1.00  0.460          C  
ATOM    334  O   VAL A  20       6.561  -0.017   1.750  1.00  0.500          O  
ATOM    335  CB  VAL A  20       7.274   3.214   1.459  1.00  0.810          C  
ATOM    336  CG1 VAL A  20       6.152   3.055   2.503  1.00  0.810          C  
ATOM    337  CG2 VAL A  20       8.334   4.178   1.965  1.00  0.810          C  
ATOM    338  H   VAL A  20       8.999   2.911  -0.424  1.00  0.560          H  
ATOM    339  HA  VAL A  20       8.528   1.544   2.015  1.00  0.650          H  
ATOM    340  HB  VAL A  20       6.828   3.609   0.545  1.00  0.970          H  
ATOM    341 1HG1 VAL A  20       5.704   4.023   2.697  1.00  0.970          H  
ATOM    342 2HG1 VAL A  20       5.380   2.378   2.137  1.00  0.970          H  
ATOM    343 3HG1 VAL A  20       6.569   2.658   3.429  1.00  0.970          H  
ATOM    344 1HG2 VAL A  20       7.881   5.146   2.170  1.00  0.970          H  
ATOM    345 2HG2 VAL A  20       8.776   3.783   2.878  1.00  0.970          H  
ATOM    346 3HG2 VAL A  20       9.109   4.298   1.216  1.00  0.970          H  
ATOM    347  N   VAL A  21       6.291   0.856  -0.320  1.00  0.370          N  
ATOM    348  CA  VAL A  21       5.250  -0.080  -0.699  1.00  0.360          C  
ATOM    349  C   VAL A  21       5.814  -1.508  -0.844  1.00  0.330          C  
ATOM    350  O   VAL A  21       5.173  -2.468  -0.406  1.00  0.370          O  
ATOM    351  CB  VAL A  21       4.509   0.432  -1.941  1.00  0.540          C  
ATOM    352  CG1 VAL A  21       3.520  -0.593  -2.444  1.00  0.540          C  
ATOM    353  CG2 VAL A  21       3.770   1.729  -1.543  1.00  0.540          C  
ATOM    354  H   VAL A  21       6.590   1.586  -0.978  1.00  0.440          H  
ATOM    355  HA  VAL A  21       4.516  -0.099   0.103  1.00  0.430          H  
ATOM    356  HB  VAL A  21       5.230   0.625  -2.738  1.00  0.650          H  
ATOM    357 1HG1 VAL A  21       3.010  -0.213  -3.316  1.00  0.650          H  
ATOM    358 2HG1 VAL A  21       4.021  -1.501  -2.695  1.00  0.650          H  
ATOM    359 3HG1 VAL A  21       2.794  -0.795  -1.671  1.00  0.650          H  
ATOM    360 1HG2 VAL A  21       3.229   2.124  -2.375  1.00  0.650          H  
ATOM    361 2HG2 VAL A  21       3.069   1.509  -0.742  1.00  0.650          H  
ATOM    362 3HG2 VAL A  21       4.492   2.470  -1.196  1.00  0.650          H  
ATOM    363  N   LEU A  22       6.996  -1.662  -1.462  1.00  0.310          N  
ATOM    364  CA  LEU A  22       7.610  -2.977  -1.591  1.00  0.350          C  
ATOM    365  C   LEU A  22       7.917  -3.577  -0.226  1.00  0.340          C  
ATOM    366  O   LEU A  22       7.626  -4.758   0.006  1.00  0.350          O  
ATOM    367  CB  LEU A  22       8.927  -2.888  -2.377  1.00  0.520          C  
ATOM    368  CG  LEU A  22       9.733  -4.211  -2.561  1.00  0.520          C  
ATOM    369  CD1 LEU A  22       8.902  -5.256  -3.303  1.00  0.520          C  
ATOM    370  CD2 LEU A  22      10.998  -3.890  -3.345  1.00  0.520          C  
ATOM    371  H   LEU A  22       7.485  -0.859  -1.863  1.00  0.370          H  
ATOM    372  HA  LEU A  22       6.908  -3.621  -2.111  1.00  0.420          H  
ATOM    373 1HB  LEU A  22       8.745  -2.455  -3.344  1.00  0.630          H  
ATOM    374 2HB  LEU A  22       9.576  -2.196  -1.836  1.00  0.630          H  
ATOM    375  HG  LEU A  22      10.001  -4.617  -1.586  1.00  0.630          H  
ATOM    376 1HD1 LEU A  22       9.493  -6.163  -3.425  1.00  0.630          H  
ATOM    377 2HD1 LEU A  22       8.002  -5.498  -2.742  1.00  0.630          H  
ATOM    378 3HD1 LEU A  22       8.636  -4.867  -4.272  1.00  0.630          H  
ATOM    379 1HD2 LEU A  22      11.588  -4.798  -3.478  1.00  0.630          H  
ATOM    380 2HD2 LEU A  22      10.729  -3.485  -4.323  1.00  0.630          H  
ATOM    381 3HD2 LEU A  22      11.584  -3.151  -2.793  1.00  0.630          H  
ATOM    382  N   ASP A  23       8.509  -2.778   0.681  1.00  0.390          N  
ATOM    383  CA  ASP A  23       8.820  -3.268   2.015  1.00  0.470          C  
ATOM    384  C   ASP A  23       7.546  -3.683   2.714  1.00  0.460          C  
ATOM    385  O   ASP A  23       7.533  -4.705   3.401  1.00  0.480          O  
ATOM    386  CB  ASP A  23       9.542  -2.213   2.871  1.00  0.700          C  
ATOM    387  CG  ASP A  23      11.029  -1.962   2.510  1.00  0.700          C  
ATOM    388  OD1 ASP A  23      11.628  -2.744   1.796  1.00  0.700          O  
ATOM    389  OD2 ASP A  23      11.594  -0.976   2.960  1.00  0.700          O  
ATOM    390  H   ASP A  23       8.765  -1.821   0.431  1.00  0.470          H  
ATOM    391  HA  ASP A  23       9.465  -4.139   1.923  1.00  0.560          H  
ATOM    392 1HB  ASP A  23       9.007  -1.263   2.769  1.00  0.850          H  
ATOM    393 2HB  ASP A  23       9.483  -2.503   3.920  1.00  0.850          H  
ATOM    394  N   THR A  24       6.463  -2.926   2.512  1.00  0.480          N  
ATOM    395  CA  THR A  24       5.190  -3.258   3.119  1.00  0.570          C  
ATOM    396  C   THR A  24       4.719  -4.623   2.642  1.00  0.520          C  
ATOM    397  O   THR A  24       4.310  -5.448   3.461  1.00  0.550          O  
ATOM    398  CB  THR A  24       4.121  -2.190   2.797  1.00  0.850          C  
ATOM    399  OG1 THR A  24       4.530  -0.922   3.343  1.00  0.850          O  
ATOM    400  CG2 THR A  24       2.773  -2.598   3.389  1.00  0.850          C  
ATOM    401  H   THR A  24       6.541  -2.059   1.974  1.00  0.580          H  
ATOM    402  HA  THR A  24       5.322  -3.299   4.199  1.00  0.680          H  
ATOM    403  HB  THR A  24       4.014  -2.090   1.728  1.00  1.030          H  
ATOM    404  HG1 THR A  24       5.328  -0.607   2.860  1.00  1.030          H  
ATOM    405 1HG2 THR A  24       2.035  -1.836   3.155  1.00  1.030          H  
ATOM    406 2HG2 THR A  24       2.453  -3.543   2.966  1.00  1.030          H  
ATOM    407 3HG2 THR A  24       2.865  -2.697   4.469  1.00  1.030          H  
ATOM    408  N   ALA A  25       4.773  -4.876   1.324  1.00  0.490          N  
ATOM    409  CA  ALA A  25       4.334  -6.168   0.805  1.00  0.520          C  
ATOM    410  C   ALA A  25       5.153  -7.309   1.384  1.00  0.420          C  
ATOM    411  O   ALA A  25       4.601  -8.350   1.751  1.00  0.470          O  
ATOM    412  CB  ALA A  25       4.462  -6.222  -0.706  1.00  0.780          C  
ATOM    413  H   ALA A  25       5.076  -4.128   0.687  1.00  0.590          H  
ATOM    414  HA  ALA A  25       3.292  -6.308   1.089  1.00  0.620          H  
ATOM    415 1HB  ALA A  25       4.114  -7.190  -1.053  1.00  0.940          H  
ATOM    416 2HB  ALA A  25       3.885  -5.450  -1.165  1.00  0.940          H  
ATOM    417 3HB  ALA A  25       5.509  -6.091  -0.980  1.00  0.940          H  
ATOM    418  N   LYS A  26       6.473  -7.110   1.487  1.00  0.340          N  
ATOM    419  CA  LYS A  26       7.351  -8.141   2.021  1.00  0.320          C  
ATOM    420  C   LYS A  26       7.041  -8.426   3.489  1.00  0.260          C  
ATOM    421  O   LYS A  26       6.994  -9.590   3.900  1.00  0.250          O  
ATOM    422  CB  LYS A  26       8.808  -7.739   1.813  1.00  0.480          C  
ATOM    423  CG  LYS A  26       9.245  -7.821   0.331  1.00  0.480          C  
ATOM    424  CD  LYS A  26      10.638  -7.232   0.076  1.00  0.480          C  
ATOM    425  CE  LYS A  26      11.762  -8.110   0.637  1.00  0.480          C  
ATOM    426  NZ  LYS A  26      13.108  -7.573   0.283  1.00  0.480          N  
ATOM    427  H   LYS A  26       6.873  -6.231   1.136  1.00  0.410          H  
ATOM    428  HA  LYS A  26       7.173  -9.059   1.464  1.00  0.380          H  
ATOM    429 1HB  LYS A  26       8.952  -6.712   2.154  1.00  0.580          H  
ATOM    430 2HB  LYS A  26       9.445  -8.383   2.412  1.00  0.580          H  
ATOM    431 1HG  LYS A  26       9.232  -8.861   0.010  1.00  0.580          H  
ATOM    432 2HG  LYS A  26       8.524  -7.268  -0.276  1.00  0.580          H  
ATOM    433 1HD  LYS A  26      10.781  -7.116  -0.999  1.00  0.580          H  
ATOM    434 2HD  LYS A  26      10.696  -6.242   0.534  1.00  0.580          H  
ATOM    435 1HE  LYS A  26      11.683  -8.153   1.719  1.00  0.580          H  
ATOM    436 2HE  LYS A  26      11.666  -9.117   0.232  1.00  0.580          H  
ATOM    437 1HZ  LYS A  26      13.824  -8.174   0.666  1.00  0.580          H  
ATOM    438 2HZ  LYS A  26      13.206  -7.536  -0.723  1.00  0.580          H  
ATOM    439 3HZ  LYS A  26      13.212  -6.642   0.665  1.00  0.580          H  
ATOM    440  N   ILE A  27       6.780  -7.376   4.270  1.00  0.300          N  
ATOM    441  CA  ILE A  27       6.430  -7.544   5.671  1.00  0.370          C  
ATOM    442  C   ILE A  27       5.124  -8.295   5.798  1.00  0.380          C  
ATOM    443  O   ILE A  27       5.029  -9.216   6.610  1.00  0.380          O  
ATOM    444  CB  ILE A  27       6.328  -6.192   6.402  1.00  0.550          C  
ATOM    445  CG1 ILE A  27       7.740  -5.564   6.497  1.00  0.550          C  
ATOM    446  CG2 ILE A  27       5.684  -6.398   7.816  1.00  0.550          C  
ATOM    447  CD1 ILE A  27       7.752  -4.100   6.889  1.00  0.550          C  
ATOM    448  H   ILE A  27       6.878  -6.432   3.881  1.00  0.360          H  
ATOM    449  HA  ILE A  27       7.208  -8.132   6.152  1.00  0.440          H  
ATOM    450  HB  ILE A  27       5.710  -5.511   5.813  1.00  0.670          H  
ATOM    451 1HG1 ILE A  27       8.315  -6.119   7.235  1.00  0.670          H  
ATOM    452 2HG1 ILE A  27       8.235  -5.666   5.538  1.00  0.670          H  
ATOM    453 1HG2 ILE A  27       5.602  -5.452   8.334  1.00  0.670          H  
ATOM    454 2HG2 ILE A  27       4.681  -6.822   7.731  1.00  0.670          H  
ATOM    455 3HG2 ILE A  27       6.300  -7.078   8.407  1.00  0.670          H  
ATOM    456 1HD1 ILE A  27       8.783  -3.750   6.926  1.00  0.670          H  
ATOM    457 2HD1 ILE A  27       7.202  -3.525   6.142  1.00  0.670          H  
ATOM    458 3HD1 ILE A  27       7.295  -3.962   7.861  1.00  0.670          H  
ATOM    459  N   GLN A  28       4.115  -7.903   5.010  1.00  0.440          N  
ATOM    460  CA  GLN A  28       2.817  -8.551   5.061  1.00  0.540          C  
ATOM    461  C   GLN A  28       2.938 -10.034   4.720  1.00  0.470          C  
ATOM    462  O   GLN A  28       2.343 -10.873   5.402  1.00  0.510          O  
ATOM    463  CB  GLN A  28       1.875  -7.870   4.066  1.00  0.810          C  
ATOM    464  CG  GLN A  28       1.410  -6.475   4.429  1.00  0.810          C  
ATOM    465  CD  GLN A  28       0.648  -5.782   3.262  1.00  0.810          C  
ATOM    466  OE1 GLN A  28       0.942  -5.972   2.064  1.00  0.810          O  
ATOM    467  NE2 GLN A  28      -0.331  -4.970   3.633  1.00  0.810          N  
ATOM    468  H   GLN A  28       4.255  -7.114   4.370  1.00  0.530          H  
ATOM    469  HA  GLN A  28       2.419  -8.457   6.073  1.00  0.650          H  
ATOM    470 1HB  GLN A  28       2.418  -7.752   3.142  1.00  0.970          H  
ATOM    471 2HB  GLN A  28       1.008  -8.501   3.878  1.00  0.970          H  
ATOM    472 1HG  GLN A  28       0.729  -6.555   5.276  1.00  0.970          H  
ATOM    473 2HG  GLN A  28       2.261  -5.866   4.707  1.00  0.970          H  
ATOM    474 1HE2 GLN A  28      -0.880  -4.478   2.951  1.00  0.970          H  
ATOM    475 2HE2 GLN A  28      -0.530  -4.842   4.604  1.00  0.970          H  
ATOM    476  N   LEU A  29       3.752 -10.362   3.706  1.00  0.430          N  
ATOM    477  CA  LEU A  29       3.964 -11.747   3.309  1.00  0.490          C  
ATOM    478  C   LEU A  29       4.521 -12.521   4.486  1.00  0.400          C  
ATOM    479  O   LEU A  29       4.022 -13.600   4.829  1.00  0.470          O  
ATOM    480  CB  LEU A  29       4.963 -11.819   2.132  1.00  0.730          C  
ATOM    481  CG  LEU A  29       5.215 -13.218   1.435  1.00  0.730          C  
ATOM    482  CD1 LEU A  29       5.714 -12.955   0.012  1.00  0.730          C  
ATOM    483  CD2 LEU A  29       6.276 -14.061   2.203  1.00  0.730          C  
ATOM    484  H   LEU A  29       4.197  -9.620   3.156  1.00  0.520          H  
ATOM    485  HA  LEU A  29       3.009 -12.181   3.014  1.00  0.590          H  
ATOM    486 1HB  LEU A  29       4.625 -11.122   1.367  1.00  0.880          H  
ATOM    487 2HB  LEU A  29       5.926 -11.462   2.489  1.00  0.880          H  
ATOM    488  HG  LEU A  29       4.275 -13.775   1.379  1.00  0.880          H  
ATOM    489 1HD1 LEU A  29       5.881 -13.904  -0.497  1.00  0.880          H  
ATOM    490 2HD1 LEU A  29       4.987 -12.380  -0.536  1.00  0.880          H  
ATOM    491 3HD1 LEU A  29       6.650 -12.397   0.055  1.00  0.880          H  
ATOM    492 1HD2 LEU A  29       6.431 -15.005   1.676  1.00  0.880          H  
ATOM    493 2HD2 LEU A  29       7.217 -13.514   2.248  1.00  0.880          H  
ATOM    494 3HD2 LEU A  29       5.958 -14.298   3.206  1.00  0.880          H  
ATOM    495  N   LYS A  30       5.587 -11.988   5.097  1.00  0.320          N  
ATOM    496  CA  LYS A  30       6.212 -12.688   6.195  1.00  0.370          C  
ATOM    497  C   LYS A  30       5.254 -12.884   7.350  1.00  0.320          C  
ATOM    498  O   LYS A  30       5.140 -13.998   7.856  1.00  0.390          O  
ATOM    499  CB  LYS A  30       7.461 -11.950   6.665  1.00  0.550          C  
ATOM    500  CG  LYS A  30       8.634 -12.025   5.689  1.00  0.550          C  
ATOM    501  CD  LYS A  30       9.835 -11.239   6.205  1.00  0.550          C  
ATOM    502  CE  LYS A  30      11.013 -11.317   5.241  1.00  0.550          C  
ATOM    503  NZ  LYS A  30      12.189 -10.542   5.737  1.00  0.550          N  
ATOM    504  H   LYS A  30       5.971 -11.094   4.770  1.00  0.380          H  
ATOM    505  HA  LYS A  30       6.512 -13.675   5.842  1.00  0.440          H  
ATOM    506 1HB  LYS A  30       7.215 -10.894   6.809  1.00  0.670          H  
ATOM    507 2HB  LYS A  30       7.783 -12.349   7.630  1.00  0.670          H  
ATOM    508 1HG  LYS A  30       8.918 -13.068   5.556  1.00  0.670          H  
ATOM    509 2HG  LYS A  30       8.327 -11.627   4.723  1.00  0.670          H  
ATOM    510 1HD  LYS A  30       9.548 -10.193   6.328  1.00  0.670          H  
ATOM    511 2HD  LYS A  30      10.138 -11.633   7.175  1.00  0.670          H  
ATOM    512 1HE  LYS A  30      11.304 -12.359   5.118  1.00  0.670          H  
ATOM    513 2HE  LYS A  30      10.709 -10.917   4.273  1.00  0.670          H  
ATOM    514 1HZ  LYS A  30      12.949 -10.618   5.076  1.00  0.670          H  
ATOM    515 2HZ  LYS A  30      11.934  -9.570   5.845  1.00  0.670          H  
ATOM    516 3HZ  LYS A  30      12.486 -10.911   6.630  1.00  0.670          H  
ATOM    517  N   GLU A  31       4.470 -11.862   7.706  1.00  0.340          N  
ATOM    518  CA  GLU A  31       3.556 -12.026   8.829  1.00  0.470          C  
ATOM    519  C   GLU A  31       2.557 -13.149   8.570  1.00  0.530          C  
ATOM    520  O   GLU A  31       2.255 -13.945   9.470  1.00  0.610          O  
ATOM    521  CB  GLU A  31       2.802 -10.721   9.101  1.00  0.700          C  
ATOM    522  CG  GLU A  31       3.648  -9.593   9.692  1.00  0.700          C  
ATOM    523  CD  GLU A  31       2.884  -8.302   9.818  1.00  0.700          C  
ATOM    524  OE1 GLU A  31       1.771  -8.252   9.349  1.00  0.700          O  
ATOM    525  OE2 GLU A  31       3.410  -7.370  10.377  1.00  0.700          O  
ATOM    526  H   GLU A  31       4.563 -10.951   7.242  1.00  0.410          H  
ATOM    527  HA  GLU A  31       4.144 -12.283   9.712  1.00  0.560          H  
ATOM    528 1HB  GLU A  31       2.381 -10.356   8.161  1.00  0.850          H  
ATOM    529 2HB  GLU A  31       1.971 -10.915   9.777  1.00  0.850          H  
ATOM    530 1HG  GLU A  31       3.992  -9.897  10.680  1.00  0.850          H  
ATOM    531 2HG  GLU A  31       4.524  -9.438   9.070  1.00  0.850          H  
ATOM    532  N   GLN A  32       2.061 -13.241   7.332  1.00  0.570          N  
ATOM    533  CA  GLN A  32       1.108 -14.284   6.994  1.00  0.740          C  
ATOM    534  C   GLN A  32       1.715 -15.678   7.133  1.00  0.740          C  
ATOM    535  O   GLN A  32       1.053 -16.589   7.635  1.00  0.870          O  
ATOM    536  CB  GLN A  32       0.588 -14.082   5.576  1.00  1.110          C  
ATOM    537  CG  GLN A  32      -0.312 -12.880   5.421  1.00  1.110          C  
ATOM    538  CD  GLN A  32      -0.693 -12.649   3.997  1.00  1.110          C  
ATOM    539  OE1 GLN A  32      -0.041 -13.155   3.079  1.00  1.110          O  
ATOM    540  NE2 GLN A  32      -1.756 -11.896   3.790  1.00  1.110          N  
ATOM    541  H   GLN A  32       2.311 -12.524   6.639  1.00  0.680          H  
ATOM    542  HA  GLN A  32       0.269 -14.214   7.683  1.00  0.890          H  
ATOM    543 1HB  GLN A  32       1.438 -13.953   4.902  1.00  1.330          H  
ATOM    544 2HB  GLN A  32       0.046 -14.968   5.254  1.00  1.330          H  
ATOM    545 1HG  GLN A  32      -1.221 -13.055   5.993  1.00  1.330          H  
ATOM    546 2HG  GLN A  32       0.193 -11.998   5.796  1.00  1.330          H  
ATOM    547 1HE2 GLN A  32      -2.068 -11.722   2.860  1.00  1.330          H  
ATOM    548 2HE2 GLN A  32      -2.260 -11.509   4.566  1.00  1.330          H  
ATOM    549  N   ASP A  33       2.979 -15.843   6.733  1.00  0.650          N  
ATOM    550  CA  ASP A  33       3.632 -17.142   6.873  1.00  0.750          C  
ATOM    551  C   ASP A  33       4.060 -17.470   8.313  1.00  0.690          C  
ATOM    552  O   ASP A  33       3.929 -18.620   8.748  1.00  0.800          O  
ATOM    553  CB  ASP A  33       4.864 -17.236   5.968  1.00  1.120          C  
ATOM    554  CG  ASP A  33       4.559 -17.356   4.462  1.00  1.120          C  
ATOM    555  OD1 ASP A  33       3.450 -17.670   4.087  1.00  1.120          O  
ATOM    556  OD2 ASP A  33       5.473 -17.158   3.700  1.00  1.120          O  
ATOM    557  H   ASP A  33       3.454 -15.064   6.257  1.00  0.780          H  
ATOM    558  HA  ASP A  33       2.923 -17.903   6.552  1.00  0.900          H  
ATOM    559 1HB  ASP A  33       5.471 -16.337   6.119  1.00  1.350          H  
ATOM    560 2HB  ASP A  33       5.468 -18.088   6.272  1.00  1.350          H  
ATOM    561  N   GLU A  34       4.560 -16.470   9.056  1.00  0.610          N  
ATOM    562  CA  GLU A  34       5.053 -16.658  10.429  1.00  0.670          C  
ATOM    563  C   GLU A  34       3.978 -17.106  11.417  1.00  0.740          C  
ATOM    564  O   GLU A  34       4.273 -17.918  12.299  1.00  0.870          O  
ATOM    565  CB  GLU A  34       5.722 -15.381  10.957  1.00  1.010          C  
ATOM    566  CG  GLU A  34       7.076 -15.041  10.318  1.00  1.010          C  
ATOM    567  CD  GLU A  34       7.660 -13.750  10.828  1.00  1.010          C  
ATOM    568  OE1 GLU A  34       7.024 -13.108  11.633  1.00  1.010          O  
ATOM    569  OE2 GLU A  34       8.740 -13.403  10.411  1.00  1.010          O  
ATOM    570  H   GLU A  34       4.638 -15.544   8.637  1.00  0.730          H  
ATOM    571  HA  GLU A  34       5.812 -17.436  10.401  1.00  0.800          H  
ATOM    572 1HB  GLU A  34       5.054 -14.533  10.782  1.00  1.210          H  
ATOM    573 2HB  GLU A  34       5.866 -15.465  12.033  1.00  1.210          H  
ATOM    574 1HG  GLU A  34       7.772 -15.848  10.538  1.00  1.210          H  
ATOM    575 2HG  GLU A  34       6.966 -14.988   9.240  1.00  1.210          H  
ATOM    576  N   GLN A  35       2.757 -16.580  11.239  1.00  0.860          N  
ATOM    577  CA  GLN A  35       1.543 -16.863  12.017  1.00  1.060          C  
ATOM    578  C   GLN A  35       1.417 -15.927  13.217  1.00  1.690          C  
ATOM    579  O   GLN A  35       0.522 -15.081  13.247  1.00  2.060          O  
ATOM    580  OXT GLN A  35       1.974 -16.243  14.266  1.00  2.060          O  
ATOM    581  CB  GLN A  35       1.468 -18.324  12.518  1.00  1.590          C  
ATOM    582  CG  GLN A  35       1.557 -19.399  11.419  1.00  1.590          C  
ATOM    583  CD  GLN A  35       0.493 -19.305  10.409  1.00  1.590          C  
ATOM    584  OE1 GLN A  35      -0.707 -19.346  10.711  1.00  1.590          O  
ATOM    585  NE2 GLN A  35       0.925 -19.159   9.164  1.00  1.590          N  
ATOM    586  H   GLN A  35       2.671 -15.870  10.503  1.00  1.030          H  
ATOM    587  HA  GLN A  35       0.682 -16.686  11.371  1.00  1.270          H  
ATOM    588 1HB  GLN A  35       2.217 -18.518  13.276  1.00  1.910          H  
ATOM    589 2HB  GLN A  35       0.504 -18.466  13.004  1.00  1.910          H  
ATOM    590 1HG  GLN A  35       2.506 -19.332  10.903  1.00  1.910          H  
ATOM    591 2HG  GLN A  35       1.478 -20.372  11.896  1.00  1.910          H  
ATOM    592 1HE2 GLN A  35       0.279 -19.059   8.406  1.00  1.910          H  
ATOM    593 2HE2 GLN A  35       1.937 -19.109   8.973  1.00  1.910          H  
TER     594
END

REMARK ID 139 MODEL 3 T0952
PFRMAT TS
TARGET T0952
AUTHOR BAKER-ROSETTASERVER
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 5ic9_B
REMARK PARENT    5ic9_B
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   GLU A   1      -4.432  -9.872  10.504  1.00  1.310          N  
ATOM      2  CA  GLU A   1      -3.283  -9.890   9.601  1.00  1.100          C  
ATOM      3  C   GLU A   1      -3.723  -9.654   8.162  1.00  0.720          C  
ATOM      4  O   GLU A   1      -3.299 -10.367   7.250  1.00  0.920          O  
ATOM      5  CB  GLU A   1      -2.531 -11.232   9.707  1.00  1.650          C  
ATOM      6  CG  GLU A   1      -1.901 -11.506  11.083  1.00  1.650          C  
ATOM      7  CD  GLU A   1      -1.210 -12.874  11.236  1.00  1.650          C  
ATOM      8  OE1 GLU A   1      -1.181 -13.665  10.303  1.00  1.650          O  
ATOM      9  OE2 GLU A   1      -0.713 -13.112  12.324  1.00  1.650          O  
ATOM     10 1H   GLU A   1      -4.344 -10.620  11.177  1.00  1.570          H  
ATOM     11 2H   GLU A   1      -4.473  -8.988  10.989  1.00  1.570          H  
ATOM     12 3H   GLU A   1      -5.281 -10.005   9.971  1.00  1.570          H  
ATOM     13  HA  GLU A   1      -2.605  -9.085   9.884  1.00  1.320          H  
ATOM     14 1HB  GLU A   1      -3.207 -12.053   9.470  1.00  1.980          H  
ATOM     15 2HB  GLU A   1      -1.723 -11.245   8.973  1.00  1.980          H  
ATOM     16 1HG  GLU A   1      -1.156 -10.730  11.272  1.00  1.980          H  
ATOM     17 2HG  GLU A   1      -2.665 -11.420  11.851  1.00  1.980          H  
ATOM     18  N   ASN A   2      -4.612  -8.680   7.935  1.00  0.770          N  
ATOM     19  CA  ASN A   2      -5.088  -8.454   6.569  1.00  0.740          C  
ATOM     20  C   ASN A   2      -4.123  -7.549   5.821  1.00  0.550          C  
ATOM     21  O   ASN A   2      -4.338  -6.333   5.666  1.00  0.560          O  
ATOM     22  CB  ASN A   2      -6.499  -7.904   6.551  1.00  1.110          C  
ATOM     23  CG  ASN A   2      -7.098  -7.915   5.155  1.00  1.110          C  
ATOM     24  OD1 ASN A   2      -6.383  -7.980   4.129  1.00  1.110          O  
ATOM     25  ND2 ASN A   2      -8.411  -7.858   5.100  1.00  1.110          N  
ATOM     26  H   ASN A   2      -4.940  -8.080   8.676  1.00  0.920          H  
ATOM     27  HA  ASN A   2      -5.099  -9.409   6.040  1.00  0.890          H  
ATOM     28 1HB  ASN A   2      -7.133  -8.495   7.212  1.00  1.330          H  
ATOM     29 2HB  ASN A   2      -6.496  -6.879   6.924  1.00  1.330          H  
ATOM     30 1HD2 ASN A   2      -8.877  -7.861   4.213  1.00  1.330          H  
ATOM     31 2HD2 ASN A   2      -8.947  -7.808   5.944  1.00  1.330          H  
ATOM     32  N   ILE A   3      -3.053  -8.183   5.387  1.00  0.450          N  
ATOM     33  CA  ILE A   3      -1.925  -7.550   4.749  1.00  0.340          C  
ATOM     34  C   ILE A   3      -2.320  -6.952   3.415  1.00  0.300          C  
ATOM     35  O   ILE A   3      -1.942  -5.822   3.109  1.00  0.270          O  
ATOM     36  CB  ILE A   3      -0.799  -8.580   4.594  1.00  0.510          C  
ATOM     37  CG1 ILE A   3      -0.314  -8.957   5.999  1.00  0.510          C  
ATOM     38  CG2 ILE A   3       0.367  -7.970   3.770  1.00  0.510          C  
ATOM     39  CD1 ILE A   3       0.512 -10.177   6.056  1.00  0.510          C  
ATOM     40  H   ILE A   3      -3.028  -9.187   5.598  1.00  0.540          H  
ATOM     41  HA  ILE A   3      -1.571  -6.748   5.397  1.00  0.410          H  
ATOM     42  HB  ILE A   3      -1.181  -9.480   4.103  1.00  0.610          H  
ATOM     43 1HG1 ILE A   3       0.271  -8.131   6.385  1.00  0.610          H  
ATOM     44 2HG1 ILE A   3      -1.168  -9.099   6.647  1.00  0.610          H  
ATOM     45 1HG2 ILE A   3       1.174  -8.685   3.665  1.00  0.610          H  
ATOM     46 2HG2 ILE A   3       0.013  -7.706   2.785  1.00  0.610          H  
ATOM     47 3HG2 ILE A   3       0.743  -7.073   4.275  1.00  0.610          H  
ATOM     48 1HD1 ILE A   3       0.804 -10.365   7.089  1.00  0.610          H  
ATOM     49 2HD1 ILE A   3      -0.073 -11.016   5.689  1.00  0.610          H  
ATOM     50 3HD1 ILE A   3       1.383 -10.066   5.448  1.00  0.610          H  
ATOM     51  N   GLU A   4      -3.055  -7.708   2.604  1.00  0.330          N  
ATOM     52  CA  GLU A   4      -3.448  -7.249   1.279  1.00  0.330          C  
ATOM     53  C   GLU A   4      -4.349  -6.014   1.311  1.00  0.250          C  
ATOM     54  O   GLU A   4      -4.166  -5.098   0.492  1.00  0.250          O  
ATOM     55  CB  GLU A   4      -4.129  -8.392   0.532  1.00  0.490          C  
ATOM     56  CG  GLU A   4      -3.187  -9.564   0.208  1.00  0.490          C  
ATOM     57  CD  GLU A   4      -2.951 -10.471   1.397  1.00  0.490          C  
ATOM     58  OE1 GLU A   4      -3.594 -10.263   2.404  1.00  0.490          O  
ATOM     59  OE2 GLU A   4      -2.129 -11.346   1.309  1.00  0.490          O  
ATOM     60  H   GLU A   4      -3.343  -8.642   2.913  1.00  0.400          H  
ATOM     61  HA  GLU A   4      -2.539  -6.982   0.738  1.00  0.400          H  
ATOM     62 1HB  GLU A   4      -4.961  -8.771   1.127  1.00  0.590          H  
ATOM     63 2HB  GLU A   4      -4.540  -8.019  -0.405  1.00  0.590          H  
ATOM     64 1HG  GLU A   4      -3.614 -10.150  -0.606  1.00  0.590          H  
ATOM     65 2HG  GLU A   4      -2.231  -9.163  -0.131  1.00  0.590          H  
ATOM     66  N   GLU A   5      -5.297  -5.953   2.261  1.00  0.260          N  
ATOM     67  CA  GLU A   5      -6.151  -4.774   2.350  1.00  0.260          C  
ATOM     68  C   GLU A   5      -5.321  -3.596   2.826  1.00  0.210          C  
ATOM     69  O   GLU A   5      -5.495  -2.480   2.334  1.00  0.230          O  
ATOM     70  CB  GLU A   5      -7.331  -4.993   3.292  1.00  0.390          C  
ATOM     71  CG  GLU A   5      -8.342  -3.828   3.384  1.00  0.390          C  
ATOM     72  CD  GLU A   5      -9.071  -3.541   2.084  1.00  0.390          C  
ATOM     73  OE1 GLU A   5      -9.040  -4.374   1.210  1.00  0.390          O  
ATOM     74  OE2 GLU A   5      -9.686  -2.505   1.985  1.00  0.390          O  
ATOM     75  H   GLU A   5      -5.457  -6.743   2.892  1.00  0.310          H  
ATOM     76  HA  GLU A   5      -6.539  -4.548   1.357  1.00  0.310          H  
ATOM     77 1HB  GLU A   5      -7.877  -5.881   2.982  1.00  0.470          H  
ATOM     78 2HB  GLU A   5      -6.951  -5.170   4.297  1.00  0.470          H  
ATOM     79 1HG  GLU A   5      -9.078  -4.072   4.148  1.00  0.470          H  
ATOM     80 2HG  GLU A   5      -7.818  -2.927   3.705  1.00  0.470          H  
ATOM     81  N   THR A   6      -4.405  -3.837   3.772  1.00  0.200          N  
ATOM     82  CA  THR A   6      -3.575  -2.777   4.313  1.00  0.180          C  
ATOM     83  C   THR A   6      -2.733  -2.175   3.174  1.00  0.140          C  
ATOM     84  O   THR A   6      -2.656  -0.952   3.032  1.00  0.150          O  
ATOM     85  CB  THR A   6      -2.697  -3.321   5.465  1.00  0.270          C  
ATOM     86  OG1 THR A   6      -3.538  -3.856   6.499  1.00  0.270          O  
ATOM     87  CG2 THR A   6      -1.929  -2.213   6.087  1.00  0.270          C  
ATOM     88  H   THR A   6      -4.310  -4.771   4.181  1.00  0.240          H  
ATOM     89  HA  THR A   6      -4.220  -1.995   4.712  1.00  0.220          H  
ATOM     90  HB  THR A   6      -2.021  -4.087   5.088  1.00  0.320          H  
ATOM     91  HG1 THR A   6      -3.893  -4.729   6.221  1.00  0.320          H  
ATOM     92 1HG2 THR A   6      -1.341  -2.612   6.893  1.00  0.320          H  
ATOM     93 2HG2 THR A   6      -1.287  -1.738   5.361  1.00  0.320          H  
ATOM     94 3HG2 THR A   6      -2.623  -1.495   6.481  1.00  0.320          H  
ATOM     95  N   ILE A   7      -2.143  -3.031   2.326  1.00  0.140          N  
ATOM     96  CA  ILE A   7      -1.357  -2.576   1.179  1.00  0.160          C  
ATOM     97  C   ILE A   7      -2.218  -1.791   0.192  1.00  0.170          C  
ATOM     98  O   ILE A   7      -1.771  -0.773  -0.338  1.00  0.200          O  
ATOM     99  CB  ILE A   7      -0.659  -3.739   0.452  1.00  0.240          C  
ATOM    100  CG1 ILE A   7       0.428  -4.317   1.381  1.00  0.240          C  
ATOM    101  CG2 ILE A   7      -0.062  -3.247  -0.903  1.00  0.240          C  
ATOM    102  CD1 ILE A   7       0.993  -5.638   0.938  1.00  0.240          C  
ATOM    103  H   ILE A   7      -2.222  -4.037   2.513  1.00  0.170          H  
ATOM    104  HA  ILE A   7      -0.580  -1.910   1.550  1.00  0.190          H  
ATOM    105  HB  ILE A   7      -1.387  -4.533   0.268  1.00  0.290          H  
ATOM    106 1HG1 ILE A   7       1.242  -3.599   1.461  1.00  0.290          H  
ATOM    107 2HG1 ILE A   7      -0.005  -4.453   2.362  1.00  0.290          H  
ATOM    108 1HG2 ILE A   7       0.423  -4.067  -1.415  1.00  0.290          H  
ATOM    109 2HG2 ILE A   7      -0.847  -2.860  -1.548  1.00  0.290          H  
ATOM    110 3HG2 ILE A   7       0.663  -2.464  -0.713  1.00  0.290          H  
ATOM    111 1HD1 ILE A   7       1.735  -5.970   1.664  1.00  0.290          H  
ATOM    112 2HD1 ILE A   7       0.187  -6.368   0.880  1.00  0.290          H  
ATOM    113 3HD1 ILE A   7       1.465  -5.546  -0.031  1.00  0.290          H  
ATOM    114  N   THR A   8      -3.418  -2.288  -0.110  1.00  0.170          N  
ATOM    115  CA  THR A   8      -4.313  -1.603  -1.034  1.00  0.220          C  
ATOM    116  C   THR A   8      -4.599  -0.184  -0.538  1.00  0.240          C  
ATOM    117  O   THR A   8      -4.547   0.785  -1.308  1.00  0.290          O  
ATOM    118  CB  THR A   8      -5.633  -2.387  -1.185  1.00  0.330          C  
ATOM    119  OG1 THR A   8      -5.351  -3.695  -1.721  1.00  0.330          O  
ATOM    120  CG2 THR A   8      -6.589  -1.642  -2.118  1.00  0.330          C  
ATOM    121  H   THR A   8      -3.717  -3.176   0.298  1.00  0.200          H  
ATOM    122  HA  THR A   8      -3.827  -1.538  -2.006  1.00  0.260          H  
ATOM    123  HB  THR A   8      -6.105  -2.502  -0.208  1.00  0.400          H  
ATOM    124  HG1 THR A   8      -4.886  -4.234  -1.038  1.00  0.400          H  
ATOM    125 1HG2 THR A   8      -7.510  -2.215  -2.213  1.00  0.400          H  
ATOM    126 2HG2 THR A   8      -6.819  -0.660  -1.711  1.00  0.400          H  
ATOM    127 3HG2 THR A   8      -6.127  -1.529  -3.098  1.00  0.400          H  
ATOM    128  N   VAL A   9      -4.894  -0.059   0.754  1.00  0.220          N  
ATOM    129  CA  VAL A   9      -5.151   1.241   1.334  1.00  0.240          C  
ATOM    130  C   VAL A   9      -3.897   2.116   1.232  1.00  0.220          C  
ATOM    131  O   VAL A   9      -3.987   3.278   0.837  1.00  0.260          O  
ATOM    132  CB  VAL A   9      -5.645   1.086   2.781  1.00  0.360          C  
ATOM    133  CG1 VAL A   9      -5.718   2.427   3.458  1.00  0.360          C  
ATOM    134  CG2 VAL A   9      -7.022   0.432   2.761  1.00  0.360          C  
ATOM    135  H   VAL A   9      -4.963  -0.904   1.332  1.00  0.260          H  
ATOM    136  HA  VAL A   9      -5.947   1.716   0.764  1.00  0.290          H  
ATOM    137  HB  VAL A   9      -4.948   0.455   3.333  1.00  0.430          H  
ATOM    138 1HG1 VAL A   9      -6.064   2.302   4.481  1.00  0.430          H  
ATOM    139 2HG1 VAL A   9      -4.741   2.857   3.465  1.00  0.430          H  
ATOM    140 3HG1 VAL A   9      -6.403   3.083   2.920  1.00  0.430          H  
ATOM    141 1HG2 VAL A   9      -7.381   0.302   3.781  1.00  0.430          H  
ATOM    142 2HG2 VAL A   9      -7.717   1.064   2.210  1.00  0.430          H  
ATOM    143 3HG2 VAL A   9      -6.974  -0.539   2.277  1.00  0.430          H  
ATOM    144  N   MET A  10      -2.723   1.559   1.537  1.00  0.180          N  
ATOM    145  CA  MET A  10      -1.473   2.305   1.444  1.00  0.180          C  
ATOM    146  C   MET A  10      -1.330   2.925   0.061  1.00  0.230          C  
ATOM    147  O   MET A  10      -0.931   4.080  -0.067  1.00  0.250          O  
ATOM    148  CB  MET A  10      -0.303   1.355   1.684  1.00  0.270          C  
ATOM    149  CG  MET A  10       1.079   1.918   1.624  1.00  0.270          C  
ATOM    150  SD  MET A  10       1.777   2.060  -0.058  1.00  0.270          S  
ATOM    151  CE  MET A  10       1.995   0.346  -0.566  1.00  0.270          C  
ATOM    152  H   MET A  10      -2.700   0.597   1.889  1.00  0.220          H  
ATOM    153  HA  MET A  10      -1.478   3.101   2.188  1.00  0.220          H  
ATOM    154 1HB  MET A  10      -0.401   0.889   2.630  1.00  0.320          H  
ATOM    155 2HB  MET A  10      -0.350   0.579   0.973  1.00  0.320          H  
ATOM    156 1HG  MET A  10       1.111   2.885   2.112  1.00  0.320          H  
ATOM    157 2HG  MET A  10       1.693   1.241   2.174  1.00  0.320          H  
ATOM    158 1HE  MET A  10       2.419   0.320  -1.569  1.00  0.320          H  
ATOM    159 2HE  MET A  10       2.664  -0.165   0.121  1.00  0.320          H  
ATOM    160 3HE  MET A  10       1.037  -0.159  -0.578  1.00  0.320          H  
ATOM    161  N   LYS A  11      -1.623   2.153  -0.985  1.00  0.260          N  
ATOM    162  CA  LYS A  11      -1.529   2.665  -2.346  1.00  0.330          C  
ATOM    163  C   LYS A  11      -2.482   3.844  -2.616  1.00  0.360          C  
ATOM    164  O   LYS A  11      -2.144   4.750  -3.382  1.00  0.450          O  
ATOM    165  CB  LYS A  11      -1.762   1.542  -3.356  1.00  0.490          C  
ATOM    166  CG  LYS A  11      -0.617   0.534  -3.424  1.00  0.490          C  
ATOM    167  CD  LYS A  11      -0.891  -0.571  -4.432  1.00  0.490          C  
ATOM    168  CE  LYS A  11       0.279  -1.546  -4.518  1.00  0.490          C  
ATOM    169  NZ  LYS A  11       0.016  -2.653  -5.487  1.00  0.490          N  
ATOM    170  H   LYS A  11      -1.875   1.173  -0.813  1.00  0.310          H  
ATOM    171  HA  LYS A  11      -0.514   3.032  -2.489  1.00  0.400          H  
ATOM    172 1HB  LYS A  11      -2.668   0.999  -3.087  1.00  0.590          H  
ATOM    173 2HB  LYS A  11      -1.911   1.966  -4.346  1.00  0.590          H  
ATOM    174 1HG  LYS A  11       0.307   1.049  -3.686  1.00  0.590          H  
ATOM    175 2HG  LYS A  11      -0.491   0.086  -2.443  1.00  0.590          H  
ATOM    176 1HD  LYS A  11      -1.787  -1.118  -4.126  1.00  0.590          H  
ATOM    177 2HD  LYS A  11      -1.068  -0.136  -5.415  1.00  0.590          H  
ATOM    178 1HE  LYS A  11       1.169  -1.004  -4.835  1.00  0.590          H  
ATOM    179 2HE  LYS A  11       0.460  -1.971  -3.536  1.00  0.590          H  
ATOM    180 1HZ  LYS A  11       0.813  -3.273  -5.515  1.00  0.590          H  
ATOM    181 2HZ  LYS A  11      -0.802  -3.172  -5.198  1.00  0.590          H  
ATOM    182 3HZ  LYS A  11      -0.141  -2.267  -6.408  1.00  0.590          H  
ATOM    183  N   LYS A  12      -3.676   3.820  -2.005  1.00  0.330          N  
ATOM    184  CA  LYS A  12      -4.684   4.872  -2.184  1.00  0.380          C  
ATOM    185  C   LYS A  12      -4.409   6.160  -1.376  1.00  0.350          C  
ATOM    186  O   LYS A  12      -4.787   7.258  -1.799  1.00  0.410          O  
ATOM    187  CB  LYS A  12      -6.063   4.323  -1.812  1.00  0.570          C  
ATOM    188  CG  LYS A  12      -6.608   3.277  -2.789  1.00  0.570          C  
ATOM    189  CD  LYS A  12      -7.969   2.750  -2.342  1.00  0.570          C  
ATOM    190  CE  LYS A  12      -8.524   1.729  -3.330  1.00  0.570          C  
ATOM    191  NZ  LYS A  12      -9.840   1.177  -2.885  1.00  0.570          N  
ATOM    192  H   LYS A  12      -3.898   3.008  -1.416  1.00  0.400          H  
ATOM    193  HA  LYS A  12      -4.694   5.146  -3.237  1.00  0.460          H  
ATOM    194 1HB  LYS A  12      -6.008   3.864  -0.823  1.00  0.680          H  
ATOM    195 2HB  LYS A  12      -6.776   5.144  -1.754  1.00  0.680          H  
ATOM    196 1HG  LYS A  12      -6.697   3.721  -3.779  1.00  0.680          H  
ATOM    197 2HG  LYS A  12      -5.904   2.445  -2.847  1.00  0.680          H  
ATOM    198 1HD  LYS A  12      -7.862   2.273  -1.365  1.00  0.680          H  
ATOM    199 2HD  LYS A  12      -8.671   3.578  -2.251  1.00  0.680          H  
ATOM    200 1HE  LYS A  12      -8.653   2.207  -4.299  1.00  0.680          H  
ATOM    201 2HE  LYS A  12      -7.814   0.911  -3.433  1.00  0.680          H  
ATOM    202 1HZ  LYS A  12     -10.172   0.508  -3.566  1.00  0.680          H  
ATOM    203 2HZ  LYS A  12      -9.731   0.719  -1.989  1.00  0.680          H  
ATOM    204 3HZ  LYS A  12     -10.510   1.928  -2.798  1.00  0.680          H  
ATOM    205  N   LEU A  13      -3.779   6.014  -0.216  1.00  0.280          N  
ATOM    206  CA  LEU A  13      -3.465   7.105   0.715  1.00  0.250          C  
ATOM    207  C   LEU A  13      -2.249   7.959   0.386  1.00  0.290          C  
ATOM    208  O   LEU A  13      -1.456   7.662  -0.504  1.00  0.780          O  
ATOM    209  CB  LEU A  13      -3.237   6.562   2.121  1.00  0.380          C  
ATOM    210  CG  LEU A  13      -4.379   5.880   2.826  1.00  0.380          C  
ATOM    211  CD1 LEU A  13      -3.843   5.350   4.085  1.00  0.380          C  
ATOM    212  CD2 LEU A  13      -5.500   6.845   3.115  1.00  0.380          C  
ATOM    213  H   LEU A  13      -3.542   5.056   0.064  1.00  0.340          H  
ATOM    214  HA  LEU A  13      -4.319   7.776   0.723  1.00  0.300          H  
ATOM    215 1HB  LEU A  13      -2.441   5.821   2.042  1.00  0.450          H  
ATOM    216 2HB  LEU A  13      -2.882   7.367   2.760  1.00  0.450          H  
ATOM    217  HG  LEU A  13      -4.761   5.071   2.229  1.00  0.450          H  
ATOM    218 1HD1 LEU A  13      -4.643   4.866   4.621  1.00  0.450          H  
ATOM    219 2HD1 LEU A  13      -3.046   4.639   3.873  1.00  0.450          H  
ATOM    220 3HD1 LEU A  13      -3.460   6.135   4.670  1.00  0.450          H  
ATOM    221 1HD2 LEU A  13      -6.292   6.320   3.649  1.00  0.450          H  
ATOM    222 2HD2 LEU A  13      -5.127   7.661   3.727  1.00  0.450          H  
ATOM    223 3HD2 LEU A  13      -5.905   7.241   2.190  1.00  0.450          H  
ATOM    224  N   GLU A  14      -2.139   9.084   1.102  1.00  0.610          N  
ATOM    225  CA  GLU A  14      -0.982   9.962   1.015  1.00  0.650          C  
ATOM    226  C   GLU A  14      -0.357  10.108   2.406  1.00  0.590          C  
ATOM    227  O   GLU A  14      -1.046   9.971   3.427  1.00  1.050          O  
ATOM    228  CB  GLU A  14      -1.368  11.335   0.462  1.00  0.980          C  
ATOM    229  CG  GLU A  14      -1.889  11.322  -0.975  1.00  0.980          C  
ATOM    230  CD  GLU A  14      -2.211  12.705  -1.498  1.00  0.980          C  
ATOM    231  OE1 GLU A  14      -2.101  13.639  -0.739  1.00  0.980          O  
ATOM    232  OE2 GLU A  14      -2.559  12.826  -2.651  1.00  0.980          O  
ATOM    233  H   GLU A  14      -2.861   9.330   1.763  1.00  0.730          H  
ATOM    234  HA  GLU A  14      -0.240   9.510   0.354  1.00  0.780          H  
ATOM    235 1HB  GLU A  14      -2.140  11.775   1.092  1.00  1.170          H  
ATOM    236 2HB  GLU A  14      -0.502  11.998   0.500  1.00  1.170          H  
ATOM    237 1HG  GLU A  14      -1.139  10.861  -1.617  1.00  1.170          H  
ATOM    238 2HG  GLU A  14      -2.787  10.704  -1.017  1.00  1.170          H  
ATOM    239  N   GLU A  15       0.946  10.347   2.438  1.00  0.600          N  
ATOM    240  CA  GLU A  15       1.714  10.564   3.659  1.00  0.810          C  
ATOM    241  C   GLU A  15       1.143  11.760   4.413  1.00  0.530          C  
ATOM    242  O   GLU A  15       0.859  12.782   3.793  1.00  0.980          O  
ATOM    243  CB  GLU A  15       3.185  10.802   3.304  1.00  1.220          C  
ATOM    244  CG  GLU A  15       4.126  10.937   4.486  1.00  1.220          C  
ATOM    245  CD  GLU A  15       5.540  11.130   4.087  1.00  1.220          C  
ATOM    246  OE1 GLU A  15       5.813  11.143   2.913  1.00  1.220          O  
ATOM    247  OE2 GLU A  15       6.361  11.266   4.959  1.00  1.220          O  
ATOM    248  H   GLU A  15       1.434  10.405   1.552  1.00  0.720          H  
ATOM    249  HA  GLU A  15       1.642   9.673   4.276  1.00  0.970          H  
ATOM    250 1HB  GLU A  15       3.543   9.973   2.690  1.00  1.460          H  
ATOM    251 2HB  GLU A  15       3.270  11.710   2.706  1.00  1.460          H  
ATOM    252 1HG  GLU A  15       3.822  11.782   5.102  1.00  1.460          H  
ATOM    253 2HG  GLU A  15       4.062  10.033   5.083  1.00  1.460          H  
ATOM    254  N   PRO A  16       1.002  11.691   5.749  1.00  0.420          N  
ATOM    255  CA  PRO A  16       1.338  10.655   6.737  1.00  0.350          C  
ATOM    256  C   PRO A  16       0.416   9.443   6.876  1.00  0.220          C  
ATOM    257  O   PRO A  16       0.763   8.508   7.600  1.00  0.270          O  
ATOM    258  CB  PRO A  16       1.307  11.461   8.043  1.00  0.520          C  
ATOM    259  CG  PRO A  16       0.279  12.537   7.801  1.00  0.520          C  
ATOM    260  CD  PRO A  16       0.443  12.908   6.347  1.00  0.520          C  
ATOM    261  HA  PRO A  16       2.363  10.314   6.567  1.00  0.420          H  
ATOM    262 1HB  PRO A  16       1.043  10.805   8.889  1.00  0.630          H  
ATOM    263 2HB  PRO A  16       2.308  11.868   8.256  1.00  0.630          H  
ATOM    264 1HG  PRO A  16      -0.730  12.158   8.033  1.00  0.630          H  
ATOM    265 2HG  PRO A  16       0.458  13.388   8.476  1.00  0.630          H  
ATOM    266 1HD  PRO A  16      -0.532  13.137   5.889  1.00  0.630          H  
ATOM    267 2HD  PRO A  16       1.151  13.741   6.229  1.00  0.630          H  
ATOM    268  N   ARG A  17      -0.759   9.442   6.244  1.00  0.150          N  
ATOM    269  CA  ARG A  17      -1.686   8.344   6.504  1.00  0.170          C  
ATOM    270  C   ARG A  17      -1.131   7.097   5.858  1.00  0.150          C  
ATOM    271  O   ARG A  17      -1.219   5.989   6.402  1.00  0.160          O  
ATOM    272  CB  ARG A  17      -3.076   8.660   5.988  1.00  0.260          C  
ATOM    273  CG  ARG A  17      -3.799   9.761   6.737  1.00  0.260          C  
ATOM    274  CD  ARG A  17      -5.144  10.013   6.165  1.00  0.260          C  
ATOM    275  NE  ARG A  17      -6.038   8.870   6.366  1.00  0.260          N  
ATOM    276  CZ  ARG A  17      -7.230   8.690   5.753  1.00  0.260          C  
ATOM    277  NH1 ARG A  17      -7.683   9.579   4.891  1.00  0.260          N  
ATOM    278  NH2 ARG A  17      -7.947   7.610   6.024  1.00  0.260          N  
ATOM    279  H   ARG A  17      -1.016  10.156   5.563  1.00  0.180          H  
ATOM    280  HA  ARG A  17      -1.749   8.182   7.581  1.00  0.200          H  
ATOM    281 1HB  ARG A  17      -3.031   8.927   4.933  1.00  0.310          H  
ATOM    282 2HB  ARG A  17      -3.694   7.784   6.085  1.00  0.310          H  
ATOM    283 1HG  ARG A  17      -3.918   9.470   7.779  1.00  0.310          H  
ATOM    284 2HG  ARG A  17      -3.217  10.682   6.681  1.00  0.310          H  
ATOM    285 1HD  ARG A  17      -5.586  10.886   6.646  1.00  0.310          H  
ATOM    286 2HD  ARG A  17      -5.044  10.192   5.095  1.00  0.310          H  
ATOM    287  HE  ARG A  17      -5.742   8.160   7.023  1.00  0.310          H  
ATOM    288 1HH1 ARG A  17      -7.145  10.406   4.682  1.00  0.310          H  
ATOM    289 2HH1 ARG A  17      -8.575   9.437   4.439  1.00  0.310          H  
ATOM    290 1HH2 ARG A  17      -7.601   6.927   6.685  1.00  0.310          H  
ATOM    291 2HH2 ARG A  17      -8.839   7.466   5.574  1.00  0.310          H  
ATOM    292  N   GLN A  18      -0.529   7.310   4.697  1.00  0.140          N  
ATOM    293  CA  GLN A  18       0.098   6.260   3.928  1.00  0.140          C  
ATOM    294  C   GLN A  18       1.204   5.585   4.713  1.00  0.140          C  
ATOM    295  O   GLN A  18       1.400   4.380   4.582  1.00  0.150          O  
ATOM    296  CB  GLN A  18       0.690   6.818   2.654  1.00  0.210          C  
ATOM    297  CG  GLN A  18       1.295   5.818   1.774  1.00  0.210          C  
ATOM    298  CD  GLN A  18       1.745   6.424   0.504  1.00  0.210          C  
ATOM    299  OE1 GLN A  18       2.609   7.314   0.479  1.00  0.210          O  
ATOM    300  NE2 GLN A  18       1.154   5.967  -0.577  1.00  0.210          N  
ATOM    301  H   GLN A  18      -0.553   8.267   4.338  1.00  0.170          H  
ATOM    302  HA  GLN A  18      -0.652   5.511   3.680  1.00  0.170          H  
ATOM    303 1HB  GLN A  18      -0.079   7.302   2.090  1.00  0.250          H  
ATOM    304 2HB  GLN A  18       1.448   7.554   2.893  1.00  0.250          H  
ATOM    305 1HG  GLN A  18       2.155   5.354   2.254  1.00  0.250          H  
ATOM    306 2HG  GLN A  18       0.548   5.078   1.551  1.00  0.250          H  
ATOM    307 1HE2 GLN A  18       1.380   6.332  -1.476  1.00  0.250          H  
ATOM    308 2HE2 GLN A  18       0.412   5.258  -0.488  1.00  0.250          H  
ATOM    309  N   LYS A  19       1.967   6.366   5.488  1.00  0.170          N  
ATOM    310  CA  LYS A  19       3.076   5.832   6.253  1.00  0.200          C  
ATOM    311  C   LYS A  19       2.556   4.906   7.328  1.00  0.200          C  
ATOM    312  O   LYS A  19       3.064   3.799   7.490  1.00  0.220          O  
ATOM    313  CB  LYS A  19       3.896   6.954   6.893  1.00  0.300          C  
ATOM    314  CG  LYS A  19       5.145   6.490   7.692  1.00  0.300          C  
ATOM    315  CD  LYS A  19       6.209   5.854   6.777  1.00  0.300          C  
ATOM    316  CE  LYS A  19       7.589   5.731   7.474  1.00  0.300          C  
ATOM    317  NZ  LYS A  19       7.642   4.632   8.509  1.00  0.300          N  
ATOM    318  H   LYS A  19       1.763   7.352   5.556  1.00  0.200          H  
ATOM    319  HA  LYS A  19       3.712   5.256   5.584  1.00  0.240          H  
ATOM    320 1HB  LYS A  19       4.227   7.648   6.120  1.00  0.360          H  
ATOM    321 2HB  LYS A  19       3.258   7.517   7.578  1.00  0.360          H  
ATOM    322 1HG  LYS A  19       5.578   7.349   8.200  1.00  0.360          H  
ATOM    323 2HG  LYS A  19       4.846   5.757   8.447  1.00  0.360          H  
ATOM    324 1HD  LYS A  19       5.886   4.842   6.511  1.00  0.360          H  
ATOM    325 2HD  LYS A  19       6.315   6.439   5.865  1.00  0.360          H  
ATOM    326 1HE  LYS A  19       8.348   5.537   6.720  1.00  0.360          H  
ATOM    327 2HE  LYS A  19       7.811   6.677   7.963  1.00  0.360          H  
ATOM    328 1HZ  LYS A  19       8.548   4.595   8.927  1.00  0.360          H  
ATOM    329 2HZ  LYS A  19       6.946   4.728   9.254  1.00  0.360          H  
ATOM    330 3HZ  LYS A  19       7.439   3.721   8.092  1.00  0.360          H  
ATOM    331  N   VAL A  20       1.500   5.325   8.023  1.00  0.180          N  
ATOM    332  CA  VAL A  20       0.960   4.499   9.091  1.00  0.210          C  
ATOM    333  C   VAL A  20       0.494   3.156   8.542  1.00  0.200          C  
ATOM    334  O   VAL A  20       0.747   2.100   9.146  1.00  0.240          O  
ATOM    335  CB  VAL A  20      -0.217   5.224   9.778  1.00  0.320          C  
ATOM    336  CG1 VAL A  20      -0.931   4.289  10.774  1.00  0.320          C  
ATOM    337  CG2 VAL A  20       0.311   6.468  10.479  1.00  0.320          C  
ATOM    338  H   VAL A  20       1.129   6.265   7.840  1.00  0.220          H  
ATOM    339  HA  VAL A  20       1.750   4.326   9.824  1.00  0.250          H  
ATOM    340  HB  VAL A  20      -0.946   5.519   9.019  1.00  0.380          H  
ATOM    341 1HG1 VAL A  20      -1.759   4.823  11.237  1.00  0.380          H  
ATOM    342 2HG1 VAL A  20      -1.323   3.410  10.264  1.00  0.380          H  
ATOM    343 3HG1 VAL A  20      -0.227   3.972  11.546  1.00  0.380          H  
ATOM    344 1HG2 VAL A  20      -0.515   6.999  10.951  1.00  0.380          H  
ATOM    345 2HG2 VAL A  20       1.036   6.178  11.236  1.00  0.380          H  
ATOM    346 3HG2 VAL A  20       0.790   7.123   9.754  1.00  0.380          H  
ATOM    347  N   VAL A  21      -0.218   3.204   7.420  1.00  0.170          N  
ATOM    348  CA  VAL A  21      -0.729   2.006   6.789  1.00  0.160          C  
ATOM    349  C   VAL A  21       0.411   1.133   6.230  1.00  0.180          C  
ATOM    350  O   VAL A  21       0.368  -0.093   6.368  1.00  0.200          O  
ATOM    351  CB  VAL A  21      -1.785   2.383   5.751  1.00  0.240          C  
ATOM    352  CG1 VAL A  21      -2.226   1.205   4.989  1.00  0.240          C  
ATOM    353  CG2 VAL A  21      -2.967   2.966   6.488  1.00  0.240          C  
ATOM    354  H   VAL A  21      -0.414   4.123   7.002  1.00  0.200          H  
ATOM    355  HA  VAL A  21      -1.243   1.425   7.552  1.00  0.190          H  
ATOM    356  HB  VAL A  21      -1.363   3.104   5.047  1.00  0.290          H  
ATOM    357 1HG1 VAL A  21      -2.965   1.497   4.274  1.00  0.290          H  
ATOM    358 2HG1 VAL A  21      -1.405   0.755   4.488  1.00  0.290          H  
ATOM    359 3HG1 VAL A  21      -2.654   0.502   5.661  1.00  0.290          H  
ATOM    360 1HG2 VAL A  21      -3.731   3.224   5.795  1.00  0.290          H  
ATOM    361 2HG2 VAL A  21      -3.357   2.225   7.183  1.00  0.290          H  
ATOM    362 3HG2 VAL A  21      -2.659   3.853   7.042  1.00  0.290          H  
ATOM    363  N   LEU A  22       1.415   1.741   5.584  1.00  0.180          N  
ATOM    364  CA  LEU A  22       2.546   0.987   5.059  1.00  0.210          C  
ATOM    365  C   LEU A  22       3.297   0.275   6.175  1.00  0.250          C  
ATOM    366  O   LEU A  22       3.630  -0.909   6.037  1.00  0.270          O  
ATOM    367  CB  LEU A  22       3.535   1.922   4.346  1.00  0.320          C  
ATOM    368  CG  LEU A  22       4.826   1.280   3.750  1.00  0.320          C  
ATOM    369  CD1 LEU A  22       4.476   0.229   2.693  1.00  0.320          C  
ATOM    370  CD2 LEU A  22       5.664   2.389   3.132  1.00  0.320          C  
ATOM    371  H   LEU A  22       1.402   2.752   5.436  1.00  0.220          H  
ATOM    372  HA  LEU A  22       2.159   0.246   4.366  1.00  0.250          H  
ATOM    373 1HB  LEU A  22       3.029   2.463   3.572  1.00  0.380          H  
ATOM    374 2HB  LEU A  22       3.864   2.658   5.083  1.00  0.380          H  
ATOM    375  HG  LEU A  22       5.391   0.793   4.544  1.00  0.380          H  
ATOM    376 1HD1 LEU A  22       5.385  -0.196   2.282  1.00  0.380          H  
ATOM    377 2HD1 LEU A  22       3.882  -0.571   3.131  1.00  0.380          H  
ATOM    378 3HD1 LEU A  22       3.924   0.703   1.899  1.00  0.380          H  
ATOM    379 1HD2 LEU A  22       6.580   1.972   2.716  1.00  0.380          H  
ATOM    380 2HD2 LEU A  22       5.093   2.876   2.335  1.00  0.380          H  
ATOM    381 3HD2 LEU A  22       5.913   3.123   3.902  1.00  0.380          H  
ATOM    382  N   ASP A  23       3.576   0.991   7.280  1.00  0.260          N  
ATOM    383  CA  ASP A  23       4.279   0.385   8.399  1.00  0.290          C  
ATOM    384  C   ASP A  23       3.468  -0.767   8.952  1.00  0.280          C  
ATOM    385  O   ASP A  23       4.032  -1.809   9.290  1.00  0.300          O  
ATOM    386  CB  ASP A  23       4.550   1.399   9.522  1.00  0.430          C  
ATOM    387  CG  ASP A  23       5.664   2.426   9.220  1.00  0.430          C  
ATOM    388  OD1 ASP A  23       6.431   2.243   8.294  1.00  0.430          O  
ATOM    389  OD2 ASP A  23       5.769   3.418   9.925  1.00  0.430          O  
ATOM    390  H   ASP A  23       3.312   1.978   7.332  1.00  0.310          H  
ATOM    391  HA  ASP A  23       5.231  -0.004   8.043  1.00  0.350          H  
ATOM    392 1HB  ASP A  23       3.625   1.954   9.716  1.00  0.520          H  
ATOM    393 2HB  ASP A  23       4.803   0.865  10.438  1.00  0.520          H  
ATOM    394  N   THR A  24       2.141  -0.607   9.002  1.00  0.260          N  
ATOM    395  CA  THR A  24       1.276  -1.661   9.492  1.00  0.260          C  
ATOM    396  C   THR A  24       1.402  -2.899   8.615  1.00  0.250          C  
ATOM    397  O   THR A  24       1.545  -4.010   9.136  1.00  0.260          O  
ATOM    398  CB  THR A  24      -0.196  -1.197   9.540  1.00  0.390          C  
ATOM    399  OG1 THR A  24      -0.320  -0.082  10.444  1.00  0.390          O  
ATOM    400  CG2 THR A  24      -1.090  -2.345  10.011  1.00  0.390          C  
ATOM    401  H   THR A  24       1.726   0.294   8.755  1.00  0.310          H  
ATOM    402  HA  THR A  24       1.588  -1.923  10.502  1.00  0.310          H  
ATOM    403  HB  THR A  24      -0.514  -0.883   8.556  1.00  0.470          H  
ATOM    404  HG1 THR A  24       0.143   0.700  10.059  1.00  0.470          H  
ATOM    405 1HG2 THR A  24      -2.121  -2.004  10.043  1.00  0.470          H  
ATOM    406 2HG2 THR A  24      -1.016  -3.186   9.324  1.00  0.470          H  
ATOM    407 3HG2 THR A  24      -0.781  -2.663  11.004  1.00  0.470          H  
ATOM    408  N   ALA A  25       1.353  -2.728   7.282  1.00  0.250          N  
ATOM    409  CA  ALA A  25       1.464  -3.877   6.388  1.00  0.250          C  
ATOM    410  C   ALA A  25       2.789  -4.598   6.575  1.00  0.240          C  
ATOM    411  O   ALA A  25       2.824  -5.832   6.592  1.00  0.250          O  
ATOM    412  CB  ALA A  25       1.362  -3.454   4.931  1.00  0.380          C  
ATOM    413  H   ALA A  25       1.185  -1.786   6.907  1.00  0.300          H  
ATOM    414  HA  ALA A  25       0.656  -4.570   6.626  1.00  0.300          H  
ATOM    415 1HB  ALA A  25       1.439  -4.335   4.303  1.00  0.450          H  
ATOM    416 2HB  ALA A  25       0.434  -2.965   4.741  1.00  0.450          H  
ATOM    417 3HB  ALA A  25       2.179  -2.769   4.702  1.00  0.450          H  
ATOM    418  N   LYS A  26       3.884  -3.835   6.734  1.00  0.250          N  
ATOM    419  CA  LYS A  26       5.196  -4.444   6.918  1.00  0.250          C  
ATOM    420  C   LYS A  26       5.273  -5.229   8.216  1.00  0.240          C  
ATOM    421  O   LYS A  26       5.828  -6.333   8.240  1.00  0.240          O  
ATOM    422  CB  LYS A  26       6.303  -3.394   6.877  1.00  0.380          C  
ATOM    423  CG  LYS A  26       6.572  -2.805   5.494  1.00  0.380          C  
ATOM    424  CD  LYS A  26       7.685  -1.763   5.553  1.00  0.380          C  
ATOM    425  CE  LYS A  26       8.017  -1.204   4.177  1.00  0.380          C  
ATOM    426  NZ  LYS A  26       9.083  -0.163   4.243  1.00  0.380          N  
ATOM    427  H   LYS A  26       3.795  -2.813   6.673  1.00  0.300          H  
ATOM    428  HA  LYS A  26       5.360  -5.143   6.100  1.00  0.300          H  
ATOM    429 1HB  LYS A  26       6.034  -2.570   7.542  1.00  0.450          H  
ATOM    430 2HB  LYS A  26       7.228  -3.829   7.249  1.00  0.450          H  
ATOM    431 1HG  LYS A  26       6.856  -3.603   4.809  1.00  0.450          H  
ATOM    432 2HG  LYS A  26       5.661  -2.335   5.118  1.00  0.450          H  
ATOM    433 1HD  LYS A  26       7.361  -0.937   6.193  1.00  0.450          H  
ATOM    434 2HD  LYS A  26       8.581  -2.206   5.983  1.00  0.450          H  
ATOM    435 1HE  LYS A  26       8.353  -2.015   3.533  1.00  0.450          H  
ATOM    436 2HE  LYS A  26       7.129  -0.767   3.752  1.00  0.450          H  
ATOM    437 1HZ  LYS A  26       9.272   0.184   3.313  1.00  0.450          H  
ATOM    438 2HZ  LYS A  26       8.772   0.600   4.831  1.00  0.450          H  
ATOM    439 3HZ  LYS A  26       9.927  -0.564   4.630  1.00  0.450          H  
ATOM    440  N   ILE A  27       4.709  -4.678   9.291  1.00  0.250          N  
ATOM    441  CA  ILE A  27       4.718  -5.361  10.571  1.00  0.270          C  
ATOM    442  C   ILE A  27       3.911  -6.634  10.493  1.00  0.240          C  
ATOM    443  O   ILE A  27       4.379  -7.682  10.942  1.00  0.250          O  
ATOM    444  CB  ILE A  27       4.171  -4.466  11.697  1.00  0.410          C  
ATOM    445  CG1 ILE A  27       5.163  -3.304  11.938  1.00  0.410          C  
ATOM    446  CG2 ILE A  27       3.944  -5.318  12.992  1.00  0.410          C  
ATOM    447  CD1 ILE A  27       4.612  -2.172  12.777  1.00  0.410          C  
ATOM    448  H   ILE A  27       4.309  -3.736   9.217  1.00  0.300          H  
ATOM    449  HA  ILE A  27       5.745  -5.625  10.813  1.00  0.320          H  
ATOM    450  HB  ILE A  27       3.224  -4.023  11.378  1.00  0.490          H  
ATOM    451 1HG1 ILE A  27       6.046  -3.701  12.434  1.00  0.490          H  
ATOM    452 2HG1 ILE A  27       5.467  -2.900  10.978  1.00  0.490          H  
ATOM    453 1HG2 ILE A  27       3.556  -4.697  13.787  1.00  0.490          H  
ATOM    454 2HG2 ILE A  27       3.227  -6.121  12.811  1.00  0.490          H  
ATOM    455 3HG2 ILE A  27       4.889  -5.762  13.314  1.00  0.490          H  
ATOM    456 1HD1 ILE A  27       5.376  -1.405  12.887  1.00  0.490          H  
ATOM    457 2HD1 ILE A  27       3.741  -1.746  12.275  1.00  0.490          H  
ATOM    458 3HD1 ILE A  27       4.326  -2.530  13.759  1.00  0.490          H  
ATOM    459  N   GLN A  28       2.701  -6.559   9.929  1.00  0.240          N  
ATOM    460  CA  GLN A  28       1.864  -7.741   9.849  1.00  0.250          C  
ATOM    461  C   GLN A  28       2.530  -8.820   9.022  1.00  0.210          C  
ATOM    462  O   GLN A  28       2.487  -9.992   9.401  1.00  0.240          O  
ATOM    463  CB  GLN A  28       0.511  -7.413   9.221  1.00  0.380          C  
ATOM    464  CG  GLN A  28      -0.423  -6.578  10.058  1.00  0.380          C  
ATOM    465  CD  GLN A  28      -1.677  -6.245   9.280  1.00  0.380          C  
ATOM    466  OE1 GLN A  28      -1.778  -6.595   8.103  1.00  0.380          O  
ATOM    467  NE2 GLN A  28      -2.625  -5.582   9.920  1.00  0.380          N  
ATOM    468  H   GLN A  28       2.357  -5.661   9.573  1.00  0.290          H  
ATOM    469  HA  GLN A  28       1.710  -8.124  10.858  1.00  0.300          H  
ATOM    470 1HB  GLN A  28       0.687  -6.856   8.300  1.00  0.450          H  
ATOM    471 2HB  GLN A  28      -0.002  -8.338   8.960  1.00  0.450          H  
ATOM    472 1HG  GLN A  28      -0.701  -7.140  10.948  1.00  0.450          H  
ATOM    473 2HG  GLN A  28       0.072  -5.653  10.341  1.00  0.450          H  
ATOM    474 1HE2 GLN A  28      -3.473  -5.326   9.448  1.00  0.450          H  
ATOM    475 2HE2 GLN A  28      -2.495  -5.316  10.877  1.00  0.450          H  
ATOM    476  N   LEU A  29       3.188  -8.443   7.923  1.00  0.190          N  
ATOM    477  CA  LEU A  29       3.842  -9.429   7.095  1.00  0.210          C  
ATOM    478  C   LEU A  29       4.981 -10.088   7.840  1.00  0.170          C  
ATOM    479  O   LEU A  29       5.102 -11.312   7.804  1.00  0.210          O  
ATOM    480  CB  LEU A  29       4.316  -8.790   5.789  1.00  0.320          C  
ATOM    481  CG  LEU A  29       5.031  -9.711   4.765  1.00  0.320          C  
ATOM    482  CD1 LEU A  29       4.107 -10.859   4.336  1.00  0.320          C  
ATOM    483  CD2 LEU A  29       5.423  -8.865   3.558  1.00  0.320          C  
ATOM    484  H   LEU A  29       3.180  -7.464   7.619  1.00  0.230          H  
ATOM    485  HA  LEU A  29       3.127 -10.203   6.870  1.00  0.250          H  
ATOM    486 1HB  LEU A  29       3.451  -8.344   5.299  1.00  0.380          H  
ATOM    487 2HB  LEU A  29       5.004  -7.980   6.046  1.00  0.380          H  
ATOM    488  HG  LEU A  29       5.930 -10.152   5.218  1.00  0.380          H  
ATOM    489 1HD1 LEU A  29       4.634 -11.488   3.614  1.00  0.380          H  
ATOM    490 2HD1 LEU A  29       3.838 -11.477   5.192  1.00  0.380          H  
ATOM    491 3HD1 LEU A  29       3.208 -10.460   3.878  1.00  0.380          H  
ATOM    492 1HD2 LEU A  29       5.936  -9.493   2.826  1.00  0.380          H  
ATOM    493 2HD2 LEU A  29       4.528  -8.434   3.106  1.00  0.380          H  
ATOM    494 3HD2 LEU A  29       6.089  -8.065   3.881  1.00  0.380          H  
ATOM    495  N   LYS A  30       5.809  -9.312   8.542  1.00  0.180          N  
ATOM    496  CA  LYS A  30       6.897  -9.941   9.269  1.00  0.240          C  
ATOM    497  C   LYS A  30       6.360 -10.902  10.327  1.00  0.250          C  
ATOM    498  O   LYS A  30       6.855 -12.028  10.444  1.00  0.310          O  
ATOM    499  CB  LYS A  30       7.789  -8.886   9.916  1.00  0.360          C  
ATOM    500  CG  LYS A  30       8.639  -8.098   8.924  1.00  0.360          C  
ATOM    501  CD  LYS A  30       9.468  -7.030   9.624  1.00  0.360          C  
ATOM    502  CE  LYS A  30      10.303  -6.229   8.627  1.00  0.360          C  
ATOM    503  NZ  LYS A  30      11.101  -5.161   9.298  1.00  0.360          N  
ATOM    504  H   LYS A  30       5.698  -8.292   8.542  1.00  0.220          H  
ATOM    505  HA  LYS A  30       7.493 -10.519   8.562  1.00  0.290          H  
ATOM    506 1HB  LYS A  30       7.158  -8.172  10.455  1.00  0.430          H  
ATOM    507 2HB  LYS A  30       8.448  -9.361  10.644  1.00  0.430          H  
ATOM    508 1HG  LYS A  30       9.306  -8.784   8.403  1.00  0.430          H  
ATOM    509 2HG  LYS A  30       7.992  -7.627   8.188  1.00  0.430          H  
ATOM    510 1HD  LYS A  30       8.797  -6.346  10.151  1.00  0.430          H  
ATOM    511 2HD  LYS A  30      10.130  -7.498  10.352  1.00  0.430          H  
ATOM    512 1HE  LYS A  30      10.981  -6.904   8.108  1.00  0.430          H  
ATOM    513 2HE  LYS A  30       9.636  -5.766   7.897  1.00  0.430          H  
ATOM    514 1HZ  LYS A  30      11.638  -4.655   8.607  1.00  0.430          H  
ATOM    515 2HZ  LYS A  30      10.478  -4.522   9.773  1.00  0.430          H  
ATOM    516 3HZ  LYS A  30      11.730  -5.578   9.970  1.00  0.430          H  
ATOM    517  N   GLU A  31       5.320 -10.483  11.063  1.00  0.290          N  
ATOM    518  CA  GLU A  31       4.757 -11.332  12.098  1.00  0.410          C  
ATOM    519  C   GLU A  31       4.183 -12.609  11.504  1.00  0.430          C  
ATOM    520  O   GLU A  31       4.298 -13.675  12.104  1.00  0.530          O  
ATOM    521  CB  GLU A  31       3.677 -10.581  12.884  1.00  0.610          C  
ATOM    522  CG  GLU A  31       4.205  -9.462  13.793  1.00  0.610          C  
ATOM    523  CD  GLU A  31       3.101  -8.689  14.458  1.00  0.610          C  
ATOM    524  OE1 GLU A  31       1.966  -8.923  14.124  1.00  0.610          O  
ATOM    525  OE2 GLU A  31       3.389  -7.867  15.295  1.00  0.610          O  
ATOM    526  H   GLU A  31       4.942  -9.538  10.928  1.00  0.350          H  
ATOM    527  HA  GLU A  31       5.556 -11.608  12.787  1.00  0.490          H  
ATOM    528 1HB  GLU A  31       2.976 -10.129  12.180  1.00  0.740          H  
ATOM    529 2HB  GLU A  31       3.116 -11.285  13.498  1.00  0.740          H  
ATOM    530 1HG  GLU A  31       4.841  -9.902  14.560  1.00  0.740          H  
ATOM    531 2HG  GLU A  31       4.815  -8.783  13.204  1.00  0.740          H  
ATOM    532  N   GLN A  32       3.554 -12.506  10.331  1.00  0.380          N  
ATOM    533  CA  GLN A  32       2.979 -13.656   9.653  1.00  0.490          C  
ATOM    534  C   GLN A  32       4.072 -14.615   9.159  1.00  0.450          C  
ATOM    535  O   GLN A  32       3.959 -15.831   9.329  1.00  0.560          O  
ATOM    536  CB  GLN A  32       2.090 -13.182   8.504  1.00  0.730          C  
ATOM    537  CG  GLN A  32       1.328 -14.266   7.819  1.00  0.730          C  
ATOM    538  CD  GLN A  32       0.376 -13.720   6.807  1.00  0.730          C  
ATOM    539  OE1 GLN A  32       0.720 -13.565   5.630  1.00  0.730          O  
ATOM    540  NE2 GLN A  32      -0.840 -13.407   7.255  1.00  0.730          N  
ATOM    541  H   GLN A  32       3.419 -11.575   9.928  1.00  0.460          H  
ATOM    542  HA  GLN A  32       2.351 -14.193  10.360  1.00  0.590          H  
ATOM    543 1HB  GLN A  32       1.369 -12.453   8.885  1.00  0.880          H  
ATOM    544 2HB  GLN A  32       2.703 -12.671   7.759  1.00  0.880          H  
ATOM    545 1HG  GLN A  32       2.027 -14.932   7.314  1.00  0.880          H  
ATOM    546 2HG  GLN A  32       0.754 -14.814   8.570  1.00  0.880          H  
ATOM    547 1HE2 GLN A  32      -1.527 -13.037   6.626  1.00  0.880          H  
ATOM    548 2HE2 GLN A  32      -1.073 -13.532   8.256  1.00  0.880          H  
ATOM    549  N   ASP A  33       5.145 -14.074   8.556  1.00  0.370          N  
ATOM    550  CA  ASP A  33       6.253 -14.890   8.043  1.00  0.430          C  
ATOM    551  C   ASP A  33       6.954 -15.693   9.133  1.00  0.460          C  
ATOM    552  O   ASP A  33       7.429 -16.803   8.887  1.00  0.520          O  
ATOM    553  CB  ASP A  33       7.310 -14.047   7.305  1.00  0.650          C  
ATOM    554  CG  ASP A  33       6.927 -13.579   5.870  1.00  0.650          C  
ATOM    555  OD1 ASP A  33       5.979 -14.083   5.313  1.00  0.650          O  
ATOM    556  OD2 ASP A  33       7.633 -12.748   5.343  1.00  0.650          O  
ATOM    557  H   ASP A  33       5.177 -13.061   8.406  1.00  0.440          H  
ATOM    558  HA  ASP A  33       5.838 -15.596   7.325  1.00  0.520          H  
ATOM    559 1HB  ASP A  33       7.512 -13.154   7.905  1.00  0.770          H  
ATOM    560 2HB  ASP A  33       8.239 -14.611   7.250  1.00  0.770          H  
ATOM    561  N   GLU A  34       6.985 -15.158  10.351  1.00  0.470          N  
ATOM    562  CA  GLU A  34       7.635 -15.813  11.482  1.00  0.580          C  
ATOM    563  C   GLU A  34       6.810 -16.922  12.162  1.00  0.630          C  
ATOM    564  O   GLU A  34       7.295 -17.531  13.120  1.00  0.750          O  
ATOM    565  CB  GLU A  34       8.014 -14.763  12.533  1.00  0.870          C  
ATOM    566  CG  GLU A  34       9.114 -13.790  12.109  1.00  0.870          C  
ATOM    567  CD  GLU A  34       9.361 -12.703  13.134  1.00  0.870          C  
ATOM    568  OE1 GLU A  34       8.641 -12.653  14.106  1.00  0.870          O  
ATOM    569  OE2 GLU A  34      10.267 -11.926  12.942  1.00  0.870          O  
ATOM    570  H   GLU A  34       6.626 -14.204  10.480  1.00  0.560          H  
ATOM    571  HA  GLU A  34       8.553 -16.267  11.112  1.00  0.700          H  
ATOM    572 1HB  GLU A  34       7.127 -14.170  12.774  1.00  1.040          H  
ATOM    573 2HB  GLU A  34       8.336 -15.259  13.446  1.00  1.040          H  
ATOM    574 1HG  GLU A  34      10.035 -14.352  11.968  1.00  1.040          H  
ATOM    575 2HG  GLU A  34       8.852 -13.341  11.157  1.00  1.040          H  
ATOM    576  N   GLN A  35       5.575 -17.168  11.707  1.00  0.720          N  
ATOM    577  CA  GLN A  35       4.725 -18.197  12.313  1.00  0.870          C  
ATOM    578  C   GLN A  35       4.710 -19.497  11.512  1.00  1.280          C  
ATOM    579  O   GLN A  35       5.440 -20.432  11.842  1.00  1.840          O  
ATOM    580  OXT GLN A  35       3.718 -19.728  10.822  1.00  1.840          O  
ATOM    581  CB  GLN A  35       3.295 -17.685  12.467  1.00  1.300          C  
ATOM    582  CG  GLN A  35       3.147 -16.570  13.456  1.00  1.300          C  
ATOM    583  CD  GLN A  35       1.747 -15.996  13.455  1.00  1.300          C  
ATOM    584  OE1 GLN A  35       0.770 -16.645  13.855  1.00  1.300          O  
ATOM    585  NE2 GLN A  35       1.661 -14.768  12.979  1.00  1.300          N  
ATOM    586  H   GLN A  35       5.213 -16.641  10.903  1.00  0.860          H  
ATOM    587  HA  GLN A  35       5.116 -18.421  13.303  1.00  1.040          H  
ATOM    588 1HB  GLN A  35       2.942 -17.314  11.501  1.00  1.570          H  
ATOM    589 2HB  GLN A  35       2.642 -18.500  12.768  1.00  1.570          H  
ATOM    590 1HG  GLN A  35       3.364 -16.954  14.449  1.00  1.570          H  
ATOM    591 2HG  GLN A  35       3.847 -15.788  13.204  1.00  1.570          H  
ATOM    592 1HE2 GLN A  35       0.753 -14.281  12.897  1.00  1.570          H  
ATOM    593 2HE2 GLN A  35       2.521 -14.314  12.663  1.00  1.570          H  
TER     594
END

REMARK ID 139 MODEL 4 T0952
PFRMAT TS
TARGET T0952
AUTHOR BAKER-ROSETTASERVER
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 5ic9_B
REMARK PARENT    5ic9_B
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   GLU A   1      -4.793  -8.111  -2.463  1.00  1.210          N  
ATOM      2  CA  GLU A   1      -4.154  -8.320  -1.166  1.00  1.190          C  
ATOM      3  C   GLU A   1      -2.739  -8.866  -1.320  1.00  1.050          C  
ATOM      4  O   GLU A   1      -2.448  -9.999  -0.930  1.00  1.510          O  
ATOM      5  CB  GLU A   1      -4.978  -9.273  -0.278  1.00  1.780          C  
ATOM      6  CG  GLU A   1      -6.352  -8.747   0.181  1.00  1.780          C  
ATOM      7  CD  GLU A   1      -6.252  -7.593   1.160  1.00  1.780          C  
ATOM      8  OE1 GLU A   1      -5.161  -7.308   1.588  1.00  1.780          O  
ATOM      9  OE2 GLU A   1      -7.260  -7.009   1.472  1.00  1.780          O  
ATOM     10 1H   GLU A   1      -5.772  -7.906  -2.340  1.00  1.450          H  
ATOM     11 2H   GLU A   1      -4.335  -7.321  -2.914  1.00  1.450          H  
ATOM     12 3H   GLU A   1      -4.681  -8.932  -3.039  1.00  1.450          H  
ATOM     13  HA  GLU A   1      -4.078  -7.354  -0.666  1.00  1.430          H  
ATOM     14 1HB  GLU A   1      -5.158 -10.199  -0.817  1.00  2.140          H  
ATOM     15 2HB  GLU A   1      -4.402  -9.524   0.617  1.00  2.140          H  
ATOM     16 1HG  GLU A   1      -6.916  -8.416  -0.687  1.00  2.140          H  
ATOM     17 2HG  GLU A   1      -6.905  -9.565   0.633  1.00  2.140          H  
ATOM     18  N   ASN A   2      -1.873  -8.089  -1.956  1.00  0.630          N  
ATOM     19  CA  ASN A   2      -0.484  -8.499  -2.124  1.00  0.690          C  
ATOM     20  C   ASN A   2       0.398  -7.840  -1.048  1.00  0.530          C  
ATOM     21  O   ASN A   2      -0.081  -7.015  -0.256  1.00  0.460          O  
ATOM     22  CB  ASN A   2      -0.032  -8.142  -3.532  1.00  1.030          C  
ATOM     23  CG  ASN A   2       1.032  -9.043  -4.083  1.00  1.030          C  
ATOM     24  OD1 ASN A   2       1.867  -9.570  -3.334  1.00  1.030          O  
ATOM     25  ND2 ASN A   2       1.017  -9.231  -5.379  1.00  1.030          N  
ATOM     26  H   ASN A   2      -2.187  -7.176  -2.302  1.00  0.760          H  
ATOM     27  HA  ASN A   2      -0.413  -9.582  -1.994  1.00  0.830          H  
ATOM     28 1HB  ASN A   2      -0.892  -8.157  -4.203  1.00  1.240          H  
ATOM     29 2HB  ASN A   2       0.355  -7.126  -3.530  1.00  1.240          H  
ATOM     30 1HD2 ASN A   2       1.703  -9.822  -5.808  1.00  1.240          H  
ATOM     31 2HD2 ASN A   2       0.322  -8.783  -5.943  1.00  1.240          H  
ATOM     32  N   ILE A   3       1.693  -8.142  -1.069  1.00  0.550          N  
ATOM     33  CA  ILE A   3       2.630  -7.575  -0.106  1.00  0.520          C  
ATOM     34  C   ILE A   3       2.938  -6.125  -0.431  1.00  0.440          C  
ATOM     35  O   ILE A   3       2.909  -5.267   0.452  1.00  0.400          O  
ATOM     36  CB  ILE A   3       3.909  -8.418  -0.030  1.00  0.780          C  
ATOM     37  CG1 ILE A   3       3.530  -9.799   0.553  1.00  0.780          C  
ATOM     38  CG2 ILE A   3       4.967  -7.700   0.839  1.00  0.780          C  
ATOM     39  CD1 ILE A   3       4.587 -10.858   0.440  1.00  0.780          C  
ATOM     40  H   ILE A   3       2.019  -8.809  -1.764  1.00  0.660          H  
ATOM     41  HA  ILE A   3       2.162  -7.602   0.877  1.00  0.620          H  
ATOM     42  HB  ILE A   3       4.309  -8.573  -1.038  1.00  0.940          H  
ATOM     43 1HG1 ILE A   3       3.288  -9.670   1.601  1.00  0.940          H  
ATOM     44 2HG1 ILE A   3       2.644 -10.157   0.037  1.00  0.940          H  
ATOM     45 1HG2 ILE A   3       5.869  -8.296   0.896  1.00  0.940          H  
ATOM     46 2HG2 ILE A   3       5.221  -6.738   0.404  1.00  0.940          H  
ATOM     47 3HG2 ILE A   3       4.570  -7.547   1.845  1.00  0.940          H  
ATOM     48 1HD1 ILE A   3       4.209 -11.784   0.874  1.00  0.940          H  
ATOM     49 2HD1 ILE A   3       4.823 -11.021  -0.614  1.00  0.940          H  
ATOM     50 3HD1 ILE A   3       5.484 -10.559   0.969  1.00  0.940          H  
ATOM     51  N   GLU A   4       3.256  -5.854  -1.688  1.00  0.460          N  
ATOM     52  CA  GLU A   4       3.561  -4.504  -2.124  1.00  0.410          C  
ATOM     53  C   GLU A   4       2.357  -3.588  -1.936  1.00  0.310          C  
ATOM     54  O   GLU A   4       2.515  -2.399  -1.630  1.00  0.270          O  
ATOM     55  CB  GLU A   4       4.029  -4.538  -3.575  1.00  0.610          C  
ATOM     56  CG  GLU A   4       5.387  -5.234  -3.748  1.00  0.610          C  
ATOM     57  CD  GLU A   4       5.297  -6.744  -3.721  1.00  0.610          C  
ATOM     58  OE1 GLU A   4       4.197  -7.255  -3.662  1.00  0.610          O  
ATOM     59  OE2 GLU A   4       6.319  -7.382  -3.742  1.00  0.610          O  
ATOM     60  H   GLU A   4       3.300  -6.615  -2.369  1.00  0.550          H  
ATOM     61  HA  GLU A   4       4.376  -4.121  -1.511  1.00  0.490          H  
ATOM     62 1HB  GLU A   4       3.292  -5.061  -4.186  1.00  0.740          H  
ATOM     63 2HB  GLU A   4       4.114  -3.522  -3.956  1.00  0.740          H  
ATOM     64 1HG  GLU A   4       5.825  -4.923  -4.696  1.00  0.740          H  
ATOM     65 2HG  GLU A   4       6.050  -4.904  -2.948  1.00  0.740          H  
ATOM     66  N   GLU A   5       1.151  -4.136  -2.144  1.00  0.300          N  
ATOM     67  CA  GLU A   5      -0.079  -3.377  -1.974  1.00  0.270          C  
ATOM     68  C   GLU A   5      -0.259  -2.999  -0.510  1.00  0.200          C  
ATOM     69  O   GLU A   5      -0.580  -1.849  -0.201  1.00  0.230          O  
ATOM     70  CB  GLU A   5      -1.276  -4.210  -2.413  1.00  0.410          C  
ATOM     71  CG  GLU A   5      -1.376  -4.499  -3.902  1.00  0.410          C  
ATOM     72  CD  GLU A   5      -2.503  -5.450  -4.184  1.00  0.410          C  
ATOM     73  OE1 GLU A   5      -3.102  -5.899  -3.220  1.00  0.410          O  
ATOM     74  OE2 GLU A   5      -2.757  -5.756  -5.318  1.00  0.410          O  
ATOM     75  H   GLU A   5       1.103  -5.103  -2.433  1.00  0.360          H  
ATOM     76  HA  GLU A   5      -0.022  -2.467  -2.571  1.00  0.320          H  
ATOM     77 1HB  GLU A   5      -1.250  -5.163  -1.890  1.00  0.490          H  
ATOM     78 2HB  GLU A   5      -2.193  -3.703  -2.113  1.00  0.490          H  
ATOM     79 1HG  GLU A   5      -1.552  -3.565  -4.435  1.00  0.490          H  
ATOM     80 2HG  GLU A   5      -0.436  -4.919  -4.255  1.00  0.490          H  
ATOM     81  N   THR A   6       0.019  -3.952   0.393  1.00  0.200          N  
ATOM     82  CA  THR A   6      -0.099  -3.742   1.829  1.00  0.270          C  
ATOM     83  C   THR A   6       0.816  -2.616   2.257  1.00  0.320          C  
ATOM     84  O   THR A   6       0.407  -1.711   2.990  1.00  0.410          O  
ATOM     85  CB  THR A   6       0.295  -5.026   2.601  1.00  0.410          C  
ATOM     86  OG1 THR A   6      -0.595  -6.097   2.251  1.00  0.410          O  
ATOM     87  CG2 THR A   6       0.245  -4.796   4.130  1.00  0.410          C  
ATOM     88  H   THR A   6       0.233  -4.897   0.069  1.00  0.240          H  
ATOM     89  HA  THR A   6      -1.130  -3.471   2.065  1.00  0.320          H  
ATOM     90  HB  THR A   6       1.304  -5.309   2.328  1.00  0.490          H  
ATOM     91  HG1 THR A   6      -0.494  -6.337   1.301  1.00  0.490          H  
ATOM     92 1HG2 THR A   6       0.537  -5.710   4.640  1.00  0.490          H  
ATOM     93 2HG2 THR A   6       0.927  -4.004   4.410  1.00  0.490          H  
ATOM     94 3HG2 THR A   6      -0.757  -4.531   4.424  1.00  0.490          H  
ATOM     95  N   ILE A   7       2.061  -2.664   1.787  1.00  0.330          N  
ATOM     96  CA  ILE A   7       3.051  -1.667   2.137  1.00  0.390          C  
ATOM     97  C   ILE A   7       2.667  -0.293   1.603  1.00  0.320          C  
ATOM     98  O   ILE A   7       2.746   0.700   2.336  1.00  0.390          O  
ATOM     99  CB  ILE A   7       4.437  -2.075   1.609  1.00  0.580          C  
ATOM    100  CG1 ILE A   7       4.912  -3.341   2.371  1.00  0.580          C  
ATOM    101  CG2 ILE A   7       5.433  -0.901   1.784  1.00  0.580          C  
ATOM    102  CD1 ILE A   7       6.104  -4.040   1.749  1.00  0.580          C  
ATOM    103  H   ILE A   7       2.325  -3.463   1.196  1.00  0.400          H  
ATOM    104  HA  ILE A   7       3.103  -1.606   3.222  1.00  0.470          H  
ATOM    105  HB  ILE A   7       4.359  -2.339   0.552  1.00  0.700          H  
ATOM    106 1HG1 ILE A   7       5.166  -3.061   3.391  1.00  0.700          H  
ATOM    107 2HG1 ILE A   7       4.089  -4.054   2.407  1.00  0.700          H  
ATOM    108 1HG2 ILE A   7       6.410  -1.182   1.412  1.00  0.700          H  
ATOM    109 2HG2 ILE A   7       5.090  -0.032   1.228  1.00  0.700          H  
ATOM    110 3HG2 ILE A   7       5.506  -0.647   2.843  1.00  0.700          H  
ATOM    111 1HD1 ILE A   7       6.353  -4.919   2.345  1.00  0.700          H  
ATOM    112 2HD1 ILE A   7       5.848  -4.351   0.735  1.00  0.700          H  
ATOM    113 3HD1 ILE A   7       6.962  -3.381   1.718  1.00  0.700          H  
ATOM    114  N   THR A   8       2.265  -0.234   0.330  1.00  0.230          N  
ATOM    115  CA  THR A   8       1.896   1.017  -0.310  1.00  0.240          C  
ATOM    116  C   THR A   8       0.766   1.694   0.439  1.00  0.330          C  
ATOM    117  O   THR A   8       0.810   2.900   0.687  1.00  0.410          O  
ATOM    118  CB  THR A   8       1.456   0.776  -1.772  1.00  0.360          C  
ATOM    119  OG1 THR A   8       2.550   0.207  -2.514  1.00  0.360          O  
ATOM    120  CG2 THR A   8       1.034   2.101  -2.425  1.00  0.360          C  
ATOM    121  H   THR A   8       2.239  -1.084  -0.235  1.00  0.280          H  
ATOM    122  HA  THR A   8       2.760   1.679  -0.303  1.00  0.290          H  
ATOM    123  HB  THR A   8       0.619   0.078  -1.790  1.00  0.430          H  
ATOM    124  HG1 THR A   8       2.691  -0.722  -2.219  1.00  0.430          H  
ATOM    125 1HG2 THR A   8       0.736   1.910  -3.454  1.00  0.430          H  
ATOM    126 2HG2 THR A   8       0.196   2.541  -1.886  1.00  0.430          H  
ATOM    127 3HG2 THR A   8       1.874   2.794  -2.413  1.00  0.430          H  
ATOM    128  N   VAL A   9      -0.260   0.926   0.798  1.00  0.370          N  
ATOM    129  CA  VAL A   9      -1.380   1.480   1.523  1.00  0.480          C  
ATOM    130  C   VAL A   9      -0.972   1.953   2.915  1.00  0.550          C  
ATOM    131  O   VAL A   9      -1.356   3.043   3.325  1.00  0.660          O  
ATOM    132  CB  VAL A   9      -2.537   0.469   1.597  1.00  0.720          C  
ATOM    133  CG1 VAL A   9      -3.633   0.984   2.525  1.00  0.720          C  
ATOM    134  CG2 VAL A   9      -3.099   0.254   0.196  1.00  0.720          C  
ATOM    135  H   VAL A   9      -0.259  -0.067   0.543  1.00  0.440          H  
ATOM    136  HA  VAL A   9      -1.739   2.347   0.970  1.00  0.580          H  
ATOM    137  HB  VAL A   9      -2.161  -0.478   1.992  1.00  0.860          H  
ATOM    138 1HG1 VAL A   9      -4.442   0.256   2.568  1.00  0.860          H  
ATOM    139 2HG1 VAL A   9      -3.226   1.120   3.510  1.00  0.860          H  
ATOM    140 3HG1 VAL A   9      -4.018   1.934   2.154  1.00  0.860          H  
ATOM    141 1HG2 VAL A   9      -3.911  -0.471   0.236  1.00  0.860          H  
ATOM    142 2HG2 VAL A   9      -3.473   1.199  -0.193  1.00  0.860          H  
ATOM    143 3HG2 VAL A   9      -2.320  -0.118  -0.462  1.00  0.860          H  
ATOM    144  N   MET A  10      -0.198   1.159   3.663  1.00  0.520          N  
ATOM    145  CA  MET A  10       0.201   1.587   5.002  1.00  0.640          C  
ATOM    146  C   MET A  10       0.950   2.914   4.978  1.00  0.620          C  
ATOM    147  O   MET A  10       0.690   3.804   5.787  1.00  0.750          O  
ATOM    148  CB  MET A  10       1.073   0.532   5.655  1.00  0.960          C  
ATOM    149  CG  MET A  10       0.356  -0.743   6.042  1.00  0.960          C  
ATOM    150  SD  MET A  10       1.498  -2.020   6.553  1.00  0.960          S  
ATOM    151  CE  MET A  10       2.076  -1.430   8.141  1.00  0.960          C  
ATOM    152  H   MET A  10       0.104   0.245   3.310  1.00  0.620          H  
ATOM    153  HA  MET A  10      -0.694   1.718   5.599  1.00  0.770          H  
ATOM    154 1HB  MET A  10       1.870   0.257   4.959  1.00  1.150          H  
ATOM    155 2HB  MET A  10       1.539   0.956   6.535  1.00  1.150          H  
ATOM    156 1HG  MET A  10      -0.318  -0.545   6.866  1.00  1.150          H  
ATOM    157 2HG  MET A  10      -0.234  -1.109   5.220  1.00  1.150          H  
ATOM    158 1HE  MET A  10       2.796  -2.136   8.544  1.00  1.150          H  
ATOM    159 2HE  MET A  10       2.559  -0.461   8.034  1.00  1.150          H  
ATOM    160 3HE  MET A  10       1.234  -1.347   8.825  1.00  1.150          H  
ATOM    161  N   LYS A  11       1.813   3.110   3.990  1.00  0.480          N  
ATOM    162  CA  LYS A  11       2.575   4.353   3.877  1.00  0.480          C  
ATOM    163  C   LYS A  11       1.725   5.628   3.765  1.00  0.470          C  
ATOM    164  O   LYS A  11       2.251   6.729   3.937  1.00  0.470          O  
ATOM    165  CB  LYS A  11       3.549   4.296   2.697  1.00  0.720          C  
ATOM    166  CG  LYS A  11       4.764   3.391   2.907  1.00  0.720          C  
ATOM    167  CD  LYS A  11       5.660   3.382   1.670  1.00  0.720          C  
ATOM    168  CE  LYS A  11       6.943   2.591   1.905  1.00  0.720          C  
ATOM    169  NZ  LYS A  11       7.790   2.524   0.676  1.00  0.720          N  
ATOM    170  H   LYS A  11       2.003   2.341   3.335  1.00  0.580          H  
ATOM    171  HA  LYS A  11       3.169   4.450   4.783  1.00  0.580          H  
ATOM    172 1HB  LYS A  11       3.014   3.929   1.817  1.00  0.860          H  
ATOM    173 2HB  LYS A  11       3.903   5.299   2.470  1.00  0.860          H  
ATOM    174 1HG  LYS A  11       5.337   3.751   3.761  1.00  0.860          H  
ATOM    175 2HG  LYS A  11       4.433   2.378   3.119  1.00  0.860          H  
ATOM    176 1HD  LYS A  11       5.112   2.926   0.841  1.00  0.860          H  
ATOM    177 2HD  LYS A  11       5.915   4.404   1.397  1.00  0.860          H  
ATOM    178 1HE  LYS A  11       7.513   3.072   2.697  1.00  0.860          H  
ATOM    179 2HE  LYS A  11       6.694   1.589   2.217  1.00  0.860          H  
ATOM    180 1HZ  LYS A  11       8.630   1.997   0.873  1.00  0.860          H  
ATOM    181 2HZ  LYS A  11       7.275   2.068  -0.065  1.00  0.860          H  
ATOM    182 3HZ  LYS A  11       8.040   3.458   0.385  1.00  0.860          H  
ATOM    183  N   LYS A  12       0.443   5.503   3.409  1.00  0.460          N  
ATOM    184  CA  LYS A  12      -0.434   6.653   3.249  1.00  0.460          C  
ATOM    185  C   LYS A  12      -1.398   6.846   4.434  1.00  0.470          C  
ATOM    186  O   LYS A  12      -2.277   7.711   4.391  1.00  0.600          O  
ATOM    187  CB  LYS A  12      -1.220   6.481   1.951  1.00  0.690          C  
ATOM    188  CG  LYS A  12      -0.328   6.452   0.703  1.00  0.690          C  
ATOM    189  CD  LYS A  12      -1.136   6.283  -0.578  1.00  0.690          C  
ATOM    190  CE  LYS A  12      -0.223   6.242  -1.801  1.00  0.690          C  
ATOM    191  NZ  LYS A  12      -0.990   6.062  -3.067  1.00  0.690          N  
ATOM    192  H   LYS A  12       0.030   4.570   3.301  1.00  0.550          H  
ATOM    193  HA  LYS A  12       0.183   7.549   3.174  1.00  0.550          H  
ATOM    194 1HB  LYS A  12      -1.773   5.536   1.995  1.00  0.830          H  
ATOM    195 2HB  LYS A  12      -1.943   7.287   1.846  1.00  0.830          H  
ATOM    196 1HG  LYS A  12       0.250   7.374   0.652  1.00  0.830          H  
ATOM    197 2HG  LYS A  12       0.368   5.613   0.789  1.00  0.830          H  
ATOM    198 1HD  LYS A  12      -1.696   5.347  -0.526  1.00  0.830          H  
ATOM    199 2HD  LYS A  12      -1.840   7.108  -0.681  1.00  0.830          H  
ATOM    200 1HE  LYS A  12       0.339   7.172  -1.856  1.00  0.830          H  
ATOM    201 2HE  LYS A  12       0.477   5.411  -1.690  1.00  0.830          H  
ATOM    202 1HZ  LYS A  12      -0.350   6.038  -3.850  1.00  0.830          H  
ATOM    203 2HZ  LYS A  12      -1.504   5.193  -3.028  1.00  0.830          H  
ATOM    204 3HZ  LYS A  12      -1.635   6.831  -3.187  1.00  0.830          H  
ATOM    205  N   LEU A  13      -1.254   6.014   5.468  1.00  0.430          N  
ATOM    206  CA  LEU A  13      -2.129   5.996   6.647  1.00  0.390          C  
ATOM    207  C   LEU A  13      -1.514   6.372   8.001  1.00  0.440          C  
ATOM    208  O   LEU A  13      -0.316   6.175   8.238  1.00  0.490          O  
ATOM    209  CB  LEU A  13      -2.689   4.588   6.802  1.00  0.580          C  
ATOM    210  CG  LEU A  13      -3.502   4.018   5.659  1.00  0.580          C  
ATOM    211  CD1 LEU A  13      -3.806   2.594   5.971  1.00  0.580          C  
ATOM    212  CD2 LEU A  13      -4.779   4.777   5.486  1.00  0.580          C  
ATOM    213  H   LEU A  13      -0.492   5.330   5.441  1.00  0.520          H  
ATOM    214  HA  LEU A  13      -2.936   6.702   6.470  1.00  0.470          H  
ATOM    215 1HB  LEU A  13      -1.848   3.920   6.946  1.00  0.700          H  
ATOM    216 2HB  LEU A  13      -3.276   4.562   7.686  1.00  0.700          H  
ATOM    217  HG  LEU A  13      -2.938   4.067   4.746  1.00  0.700          H  
ATOM    218 1HD1 LEU A  13      -4.388   2.200   5.159  1.00  0.700          H  
ATOM    219 2HD1 LEU A  13      -2.891   2.030   6.079  1.00  0.700          H  
ATOM    220 3HD1 LEU A  13      -4.371   2.523   6.880  1.00  0.700          H  
ATOM    221 1HD2 LEU A  13      -5.352   4.338   4.670  1.00  0.700          H  
ATOM    222 2HD2 LEU A  13      -5.344   4.717   6.403  1.00  0.700          H  
ATOM    223 3HD2 LEU A  13      -4.572   5.818   5.250  1.00  0.700          H  
ATOM    224  N   GLU A  14      -2.380   6.869   8.908  1.00  0.440          N  
ATOM    225  CA  GLU A  14      -2.061   7.073  10.328  1.00  0.470          C  
ATOM    226  C   GLU A  14      -1.734   5.699  10.921  1.00  0.140          C  
ATOM    227  O   GLU A  14      -2.361   4.709  10.522  1.00  0.200          O  
ATOM    228  CB  GLU A  14      -3.245   7.690  11.086  1.00  0.700          C  
ATOM    229  CG  GLU A  14      -3.692   9.087  10.637  1.00  0.700          C  
ATOM    230  CD  GLU A  14      -4.727   9.072   9.530  1.00  0.700          C  
ATOM    231  OE1 GLU A  14      -4.740   8.139   8.756  1.00  0.700          O  
ATOM    232  OE2 GLU A  14      -5.509   9.984   9.462  1.00  0.700          O  
ATOM    233  H   GLU A  14      -3.331   7.101   8.607  1.00  0.530          H  
ATOM    234  HA  GLU A  14      -1.183   7.716  10.419  1.00  0.560          H  
ATOM    235 1HB  GLU A  14      -4.107   7.023  11.016  1.00  0.850          H  
ATOM    236 2HB  GLU A  14      -2.984   7.772  12.138  1.00  0.850          H  
ATOM    237 1HG  GLU A  14      -4.105   9.613  11.496  1.00  0.850          H  
ATOM    238 2HG  GLU A  14      -2.815   9.638  10.298  1.00  0.850          H  
ATOM    239  N   GLU A  15      -0.853   5.625  11.915  1.00  0.220          N  
ATOM    240  CA  GLU A  15      -0.439   4.321  12.441  1.00  0.440          C  
ATOM    241  C   GLU A  15      -1.547   3.337  12.886  1.00  0.690          C  
ATOM    242  O   GLU A  15      -1.365   2.131  12.673  1.00  1.320          O  
ATOM    243  CB  GLU A  15       0.586   4.522  13.568  1.00  0.660          C  
ATOM    244  CG  GLU A  15       1.921   5.089  13.086  1.00  0.660          C  
ATOM    245  CD  GLU A  15       1.905   6.596  12.922  1.00  0.660          C  
ATOM    246  OE1 GLU A  15       0.873   7.194  13.172  1.00  0.660          O  
ATOM    247  OE2 GLU A  15       2.905   7.144  12.536  1.00  0.660          O  
ATOM    248  H   GLU A  15      -0.390   6.474  12.261  1.00  0.260          H  
ATOM    249  HA  GLU A  15       0.106   3.831  11.644  1.00  0.530          H  
ATOM    250 1HB  GLU A  15       0.215   5.194  14.324  1.00  0.790          H  
ATOM    251 2HB  GLU A  15       0.785   3.566  14.051  1.00  0.790          H  
ATOM    252 1HG  GLU A  15       2.697   4.818  13.800  1.00  0.790          H  
ATOM    253 2HG  GLU A  15       2.170   4.628  12.130  1.00  0.790          H  
ATOM    254  N   PRO A  16      -2.658   3.738  13.551  1.00  0.490          N  
ATOM    255  CA  PRO A  16      -3.743   2.836  13.914  1.00  0.250          C  
ATOM    256  C   PRO A  16      -4.429   2.211  12.690  1.00  0.160          C  
ATOM    257  O   PRO A  16      -5.004   1.122  12.768  1.00  0.120          O  
ATOM    258  CB  PRO A  16      -4.709   3.762  14.668  1.00  0.380          C  
ATOM    259  CG  PRO A  16      -3.847   4.914  15.155  1.00  0.380          C  
ATOM    260  CD  PRO A  16      -2.831   5.116  14.059  1.00  0.380          C  
ATOM    261  HA  PRO A  16      -3.352   2.051  14.578  1.00  0.300          H  
ATOM    262 1HB  PRO A  16      -5.515   4.088  13.993  1.00  0.450          H  
ATOM    263 2HB  PRO A  16      -5.190   3.212  15.493  1.00  0.450          H  
ATOM    264 1HG  PRO A  16      -4.467   5.807  15.326  1.00  0.450          H  
ATOM    265 2HG  PRO A  16      -3.383   4.660  16.121  1.00  0.450          H  
ATOM    266 1HD  PRO A  16      -3.270   5.750  13.295  1.00  0.450          H  
ATOM    267 2HD  PRO A  16      -1.925   5.535  14.477  1.00  0.450          H  
ATOM    268  N   ARG A  17      -4.320   2.872  11.537  1.00  0.210          N  
ATOM    269  CA  ARG A  17      -4.975   2.403  10.337  1.00  0.170          C  
ATOM    270  C   ARG A  17      -4.002   1.508   9.611  1.00  0.150          C  
ATOM    271  O   ARG A  17      -4.407   0.550   8.946  1.00  0.150          O  
ATOM    272  CB  ARG A  17      -5.425   3.580   9.503  1.00  0.260          C  
ATOM    273  CG  ARG A  17      -6.489   4.440  10.161  1.00  0.260          C  
ATOM    274  CD  ARG A  17      -6.828   5.622   9.335  1.00  0.260          C  
ATOM    275  NE  ARG A  17      -7.615   5.283   8.156  1.00  0.260          N  
ATOM    276  CZ  ARG A  17      -7.761   6.065   7.053  1.00  0.260          C  
ATOM    277  NH1 ARG A  17      -7.131   7.232   6.945  1.00  0.260          N  
ATOM    278  NH2 ARG A  17      -8.545   5.648   6.067  1.00  0.260          N  
ATOM    279  H   ARG A  17      -3.779   3.733  11.465  1.00  0.250          H  
ATOM    280  HA  ARG A  17      -5.854   1.819  10.614  1.00  0.200          H  
ATOM    281 1HB  ARG A  17      -4.588   4.229   9.342  1.00  0.310          H  
ATOM    282 2HB  ARG A  17      -5.796   3.249   8.539  1.00  0.310          H  
ATOM    283 1HG  ARG A  17      -7.391   3.850  10.316  1.00  0.310          H  
ATOM    284 2HG  ARG A  17      -6.116   4.795  11.122  1.00  0.310          H  
ATOM    285 1HD  ARG A  17      -7.384   6.348   9.930  1.00  0.310          H  
ATOM    286 2HD  ARG A  17      -5.899   6.063   9.004  1.00  0.310          H  
ATOM    287  HE  ARG A  17      -8.123   4.409   8.175  1.00  0.310          H  
ATOM    288 1HH1 ARG A  17      -6.489   7.571   7.684  1.00  0.310          H  
ATOM    289 2HH1 ARG A  17      -7.254   7.796   6.118  1.00  0.310          H  
ATOM    290 1HH2 ARG A  17      -9.026   4.762   6.144  1.00  0.310          H  
ATOM    291 2HH2 ARG A  17      -8.666   6.214   5.239  1.00  0.310          H  
ATOM    292  N   GLN A  18      -2.706   1.809   9.772  1.00  0.170          N  
ATOM    293  CA  GLN A  18      -1.662   0.996   9.179  1.00  0.180          C  
ATOM    294  C   GLN A  18      -1.770  -0.379   9.801  1.00  0.170          C  
ATOM    295  O   GLN A  18      -1.621  -1.387   9.115  1.00  0.170          O  
ATOM    296  CB  GLN A  18      -0.262   1.513   9.500  1.00  0.270          C  
ATOM    297  CG  GLN A  18       0.115   2.794   8.894  1.00  0.270          C  
ATOM    298  CD  GLN A  18       1.502   3.213   9.321  1.00  0.270          C  
ATOM    299  OE1 GLN A  18       2.180   2.453  10.024  1.00  0.270          O  
ATOM    300  NE2 GLN A  18       1.909   4.412   8.953  1.00  0.270          N  
ATOM    301  H   GLN A  18      -2.471   2.666  10.281  1.00  0.200          H  
ATOM    302  HA  GLN A  18      -1.815   0.926   8.105  1.00  0.220          H  
ATOM    303 1HB  GLN A  18      -0.146   1.604  10.570  1.00  0.320          H  
ATOM    304 2HB  GLN A  18       0.461   0.792   9.169  1.00  0.320          H  
ATOM    305 1HG  GLN A  18       0.103   2.677   7.837  1.00  0.320          H  
ATOM    306 2HG  GLN A  18      -0.583   3.561   9.185  1.00  0.320          H  
ATOM    307 1HE2 GLN A  18       2.809   4.752   9.233  1.00  0.320          H  
ATOM    308 2HE2 GLN A  18       1.271   5.023   8.423  1.00  0.320          H  
ATOM    309  N   LYS A  19      -2.062  -0.413  11.115  1.00  0.150          N  
ATOM    310  CA  LYS A  19      -2.205  -1.666  11.834  1.00  0.140          C  
ATOM    311  C   LYS A  19      -3.364  -2.462  11.259  1.00  0.180          C  
ATOM    312  O   LYS A  19      -3.204  -3.631  10.921  1.00  0.200          O  
ATOM    313  CB  LYS A  19      -2.448  -1.416  13.322  1.00  0.210          C  
ATOM    314  CG  LYS A  19      -2.547  -2.690  14.202  1.00  0.210          C  
ATOM    315  CD  LYS A  19      -1.194  -3.430  14.278  1.00  0.210          C  
ATOM    316  CE  LYS A  19      -1.137  -4.452  15.444  1.00  0.210          C  
ATOM    317  NZ  LYS A  19      -1.951  -5.697  15.193  1.00  0.210          N  
ATOM    318  H   LYS A  19      -2.124   0.477  11.621  1.00  0.180          H  
ATOM    319  HA  LYS A  19      -1.292  -2.244  11.705  1.00  0.170          H  
ATOM    320 1HB  LYS A  19      -1.652  -0.782  13.715  1.00  0.250          H  
ATOM    321 2HB  LYS A  19      -3.381  -0.865  13.442  1.00  0.250          H  
ATOM    322 1HG  LYS A  19      -2.858  -2.405  15.205  1.00  0.250          H  
ATOM    323 2HG  LYS A  19      -3.296  -3.370  13.787  1.00  0.250          H  
ATOM    324 1HD  LYS A  19      -1.049  -3.988  13.346  1.00  0.250          H  
ATOM    325 2HD  LYS A  19      -0.383  -2.714  14.386  1.00  0.250          H  
ATOM    326 1HE  LYS A  19      -0.099  -4.741  15.604  1.00  0.250          H  
ATOM    327 2HE  LYS A  19      -1.510  -3.969  16.345  1.00  0.250          H  
ATOM    328 1HZ  LYS A  19      -1.879  -6.323  15.967  1.00  0.250          H  
ATOM    329 2HZ  LYS A  19      -2.940  -5.513  15.017  1.00  0.250          H  
ATOM    330 3HZ  LYS A  19      -1.630  -6.185  14.351  1.00  0.250          H  
ATOM    331  N   VAL A  20      -4.508  -1.814  11.022  1.00  0.210          N  
ATOM    332  CA  VAL A  20      -5.640  -2.549  10.469  1.00  0.270          C  
ATOM    333  C   VAL A  20      -5.278  -3.169   9.123  1.00  0.320          C  
ATOM    334  O   VAL A  20      -5.617  -4.338   8.864  1.00  0.330          O  
ATOM    335  CB  VAL A  20      -6.863  -1.621  10.301  1.00  0.410          C  
ATOM    336  CG1 VAL A  20      -7.987  -2.328   9.517  1.00  0.410          C  
ATOM    337  CG2 VAL A  20      -7.361  -1.211  11.674  1.00  0.410          C  
ATOM    338  H   VAL A  20      -4.607  -0.836  11.316  1.00  0.250          H  
ATOM    339  HA  VAL A  20      -5.899  -3.348  11.163  1.00  0.320          H  
ATOM    340  HB  VAL A  20      -6.567  -0.735   9.739  1.00  0.490          H  
ATOM    341 1HG1 VAL A  20      -8.833  -1.651   9.415  1.00  0.490          H  
ATOM    342 2HG1 VAL A  20      -7.644  -2.613   8.523  1.00  0.490          H  
ATOM    343 3HG1 VAL A  20      -8.302  -3.222  10.057  1.00  0.490          H  
ATOM    344 1HG2 VAL A  20      -8.214  -0.542  11.571  1.00  0.490          H  
ATOM    345 2HG2 VAL A  20      -7.659  -2.097  12.232  1.00  0.490          H  
ATOM    346 3HG2 VAL A  20      -6.570  -0.702  12.213  1.00  0.490          H  
ATOM    347  N   VAL A  21      -4.615  -2.391   8.265  1.00  0.350          N  
ATOM    348  CA  VAL A  21      -4.206  -2.883   6.959  1.00  0.430          C  
ATOM    349  C   VAL A  21      -3.207  -4.022   7.065  1.00  0.390          C  
ATOM    350  O   VAL A  21      -3.350  -5.026   6.363  1.00  0.410          O  
ATOM    351  CB  VAL A  21      -3.635  -1.733   6.106  1.00  0.650          C  
ATOM    352  CG1 VAL A  21      -2.981  -2.250   4.799  1.00  0.650          C  
ATOM    353  CG2 VAL A  21      -4.770  -0.814   5.772  1.00  0.650          C  
ATOM    354  H   VAL A  21      -4.403  -1.424   8.542  1.00  0.420          H  
ATOM    355  HA  VAL A  21      -5.093  -3.258   6.452  1.00  0.520          H  
ATOM    356  HB  VAL A  21      -2.873  -1.198   6.677  1.00  0.770          H  
ATOM    357 1HG1 VAL A  21      -2.599  -1.406   4.227  1.00  0.770          H  
ATOM    358 2HG1 VAL A  21      -2.157  -2.905   5.036  1.00  0.770          H  
ATOM    359 3HG1 VAL A  21      -3.714  -2.791   4.202  1.00  0.770          H  
ATOM    360 1HG2 VAL A  21      -4.400  -0.014   5.188  1.00  0.770          H  
ATOM    361 2HG2 VAL A  21      -5.523  -1.357   5.204  1.00  0.770          H  
ATOM    362 3HG2 VAL A  21      -5.219  -0.427   6.686  1.00  0.770          H  
ATOM    363  N   LEU A  22      -2.206  -3.886   7.929  1.00  0.360          N  
ATOM    364  CA  LEU A  22      -1.210  -4.922   8.083  1.00  0.360          C  
ATOM    365  C   LEU A  22      -1.812  -6.213   8.610  1.00  0.300          C  
ATOM    366  O   LEU A  22      -1.495  -7.286   8.093  1.00  0.330          O  
ATOM    367  CB  LEU A  22      -0.121  -4.476   9.054  1.00  0.540          C  
ATOM    368  CG  LEU A  22       1.039  -5.473   9.314  1.00  0.540          C  
ATOM    369  CD1 LEU A  22       1.797  -5.768   8.000  1.00  0.540          C  
ATOM    370  CD2 LEU A  22       1.968  -4.875  10.363  1.00  0.540          C  
ATOM    371  H   LEU A  22      -2.113  -3.022   8.467  1.00  0.430          H  
ATOM    372  HA  LEU A  22      -0.781  -5.105   7.105  1.00  0.430          H  
ATOM    373 1HB  LEU A  22       0.286  -3.560   8.697  1.00  0.650          H  
ATOM    374 2HB  LEU A  22      -0.600  -4.269  10.014  1.00  0.650          H  
ATOM    375  HG  LEU A  22       0.635  -6.411   9.690  1.00  0.650          H  
ATOM    376 1HD1 LEU A  22       2.609  -6.462   8.195  1.00  0.650          H  
ATOM    377 2HD1 LEU A  22       1.131  -6.213   7.267  1.00  0.650          H  
ATOM    378 3HD1 LEU A  22       2.208  -4.843   7.602  1.00  0.650          H  
ATOM    379 1HD2 LEU A  22       2.783  -5.567  10.569  1.00  0.650          H  
ATOM    380 2HD2 LEU A  22       2.376  -3.938   9.999  1.00  0.650          H  
ATOM    381 3HD2 LEU A  22       1.403  -4.693  11.279  1.00  0.650          H  
ATOM    382  N   ASP A  23      -2.671  -6.131   9.640  1.00  0.230          N  
ATOM    383  CA  ASP A  23      -3.279  -7.339  10.186  1.00  0.190          C  
ATOM    384  C   ASP A  23      -4.139  -8.018   9.138  1.00  0.200          C  
ATOM    385  O   ASP A  23      -4.093  -9.244   8.987  1.00  0.200          O  
ATOM    386  CB  ASP A  23      -4.154  -7.031  11.409  1.00  0.290          C  
ATOM    387  CG  ASP A  23      -3.393  -6.681  12.702  1.00  0.290          C  
ATOM    388  OD1 ASP A  23      -2.203  -6.916  12.805  1.00  0.290          O  
ATOM    389  OD2 ASP A  23      -4.008  -6.171  13.628  1.00  0.290          O  
ATOM    390  H   ASP A  23      -2.884  -5.220  10.055  1.00  0.280          H  
ATOM    391  HA  ASP A  23      -2.485  -8.024  10.482  1.00  0.230          H  
ATOM    392 1HB  ASP A  23      -4.799  -6.179  11.161  1.00  0.340          H  
ATOM    393 2HB  ASP A  23      -4.807  -7.880  11.604  1.00  0.340          H  
ATOM    394  N   THR A  24      -4.886  -7.216   8.368  1.00  0.230          N  
ATOM    395  CA  THR A  24      -5.747  -7.758   7.338  1.00  0.240          C  
ATOM    396  C   THR A  24      -4.907  -8.499   6.333  1.00  0.250          C  
ATOM    397  O   THR A  24      -5.232  -9.636   5.969  1.00  0.230          O  
ATOM    398  CB  THR A  24      -6.535  -6.650   6.607  1.00  0.360          C  
ATOM    399  OG1 THR A  24      -7.379  -5.963   7.546  1.00  0.360          O  
ATOM    400  CG2 THR A  24      -7.399  -7.272   5.488  1.00  0.360          C  
ATOM    401  H   THR A  24      -4.906  -6.211   8.544  1.00  0.280          H  
ATOM    402  HA  THR A  24      -6.447  -8.458   7.792  1.00  0.290          H  
ATOM    403  HB  THR A  24      -5.839  -5.934   6.170  1.00  0.430          H  
ATOM    404  HG1 THR A  24      -6.807  -5.443   8.159  1.00  0.430          H  
ATOM    405 1HG2 THR A  24      -7.950  -6.482   4.982  1.00  0.430          H  
ATOM    406 2HG2 THR A  24      -6.770  -7.785   4.755  1.00  0.430          H  
ATOM    407 3HG2 THR A  24      -8.099  -7.983   5.921  1.00  0.430          H  
ATOM    408  N   ALA A  25      -3.821  -7.859   5.885  1.00  0.310          N  
ATOM    409  CA  ALA A  25      -2.946  -8.466   4.921  1.00  0.360          C  
ATOM    410  C   ALA A  25      -2.325  -9.731   5.448  1.00  0.330          C  
ATOM    411  O   ALA A  25      -2.364 -10.746   4.775  1.00  0.330          O  
ATOM    412  CB  ALA A  25      -1.847  -7.519   4.561  1.00  0.540          C  
ATOM    413  H   ALA A  25      -3.622  -6.906   6.202  1.00  0.370          H  
ATOM    414  HA  ALA A  25      -3.529  -8.702   4.032  1.00  0.430          H  
ATOM    415 1HB  ALA A  25      -1.206  -7.982   3.817  1.00  0.650          H  
ATOM    416 2HB  ALA A  25      -2.285  -6.605   4.158  1.00  0.650          H  
ATOM    417 3HB  ALA A  25      -1.267  -7.281   5.450  1.00  0.650          H  
ATOM    418  N   LYS A  26      -1.849  -9.751   6.695  1.00  0.310          N  
ATOM    419  CA  LYS A  26      -1.238 -10.985   7.171  1.00  0.320          C  
ATOM    420  C   LYS A  26      -2.218 -12.140   7.103  1.00  0.260          C  
ATOM    421  O   LYS A  26      -1.853 -13.245   6.686  1.00  0.290          O  
ATOM    422  CB  LYS A  26      -0.692 -10.835   8.589  1.00  0.480          C  
ATOM    423  CG  LYS A  26       0.583  -9.991   8.706  1.00  0.480          C  
ATOM    424  CD  LYS A  26       1.037  -9.896  10.161  1.00  0.480          C  
ATOM    425  CE  LYS A  26       2.350  -9.133  10.309  1.00  0.480          C  
ATOM    426  NZ  LYS A  26       2.762  -9.010  11.740  1.00  0.480          N  
ATOM    427  H   LYS A  26      -1.845  -8.903   7.270  1.00  0.370          H  
ATOM    428  HA  LYS A  26      -0.404 -11.224   6.515  1.00  0.380          H  
ATOM    429 1HB  LYS A  26      -1.457 -10.361   9.213  1.00  0.580          H  
ATOM    430 2HB  LYS A  26      -0.492 -11.820   9.006  1.00  0.580          H  
ATOM    431 1HG  LYS A  26       1.373 -10.444   8.107  1.00  0.580          H  
ATOM    432 2HG  LYS A  26       0.391  -8.989   8.322  1.00  0.580          H  
ATOM    433 1HD  LYS A  26       0.266  -9.375  10.737  1.00  0.580          H  
ATOM    434 2HD  LYS A  26       1.159 -10.897  10.572  1.00  0.580          H  
ATOM    435 1HE  LYS A  26       3.130  -9.657   9.761  1.00  0.580          H  
ATOM    436 2HE  LYS A  26       2.235  -8.147   9.895  1.00  0.580          H  
ATOM    437 1HZ  LYS A  26       3.633  -8.500  11.798  1.00  0.580          H  
ATOM    438 2HZ  LYS A  26       2.045  -8.513  12.256  1.00  0.580          H  
ATOM    439 3HZ  LYS A  26       2.885  -9.931  12.139  1.00  0.580          H  
ATOM    440  N   ILE A  27      -3.473 -11.892   7.467  1.00  0.190          N  
ATOM    441  CA  ILE A  27      -4.461 -12.952   7.409  1.00  0.160          C  
ATOM    442  C   ILE A  27      -4.698 -13.389   5.972  1.00  0.150          C  
ATOM    443  O   ILE A  27      -4.685 -14.588   5.679  1.00  0.170          O  
ATOM    444  CB  ILE A  27      -5.793 -12.510   8.043  1.00  0.240          C  
ATOM    445  CG1 ILE A  27      -5.584 -12.310   9.569  1.00  0.240          C  
ATOM    446  CG2 ILE A  27      -6.907 -13.577   7.739  1.00  0.240          C  
ATOM    447  CD1 ILE A  27      -6.712 -11.578  10.280  1.00  0.240          C  
ATOM    448  H   ILE A  27      -3.715 -10.963   7.839  1.00  0.230          H  
ATOM    449  HA  ILE A  27      -4.080 -13.806   7.964  1.00  0.190          H  
ATOM    450  HB  ILE A  27      -6.087 -11.542   7.626  1.00  0.290          H  
ATOM    451 1HG1 ILE A  27      -5.460 -13.285  10.032  1.00  0.290          H  
ATOM    452 2HG1 ILE A  27      -4.668 -11.738   9.722  1.00  0.290          H  
ATOM    453 1HG2 ILE A  27      -7.847 -13.269   8.178  1.00  0.290          H  
ATOM    454 2HG2 ILE A  27      -7.057 -13.695   6.662  1.00  0.290          H  
ATOM    455 3HG2 ILE A  27      -6.613 -14.541   8.159  1.00  0.290          H  
ATOM    456 1HD1 ILE A  27      -6.464 -11.483  11.337  1.00  0.290          H  
ATOM    457 2HD1 ILE A  27      -6.823 -10.582   9.844  1.00  0.290          H  
ATOM    458 3HD1 ILE A  27      -7.641 -12.124  10.182  1.00  0.290          H  
ATOM    459  N   GLN A  28      -4.914 -12.428   5.071  1.00  0.150          N  
ATOM    460  CA  GLN A  28      -5.199 -12.765   3.687  1.00  0.170          C  
ATOM    461  C   GLN A  28      -4.021 -13.437   2.989  1.00  0.180          C  
ATOM    462  O   GLN A  28      -4.223 -14.359   2.196  1.00  0.190          O  
ATOM    463  CB  GLN A  28      -5.617 -11.498   2.933  1.00  0.260          C  
ATOM    464  CG  GLN A  28      -6.959 -10.937   3.392  1.00  0.260          C  
ATOM    465  CD  GLN A  28      -8.074 -11.878   3.092  1.00  0.260          C  
ATOM    466  OE1 GLN A  28      -8.197 -12.348   1.959  1.00  0.260          O  
ATOM    467  NE2 GLN A  28      -8.883 -12.179   4.090  1.00  0.260          N  
ATOM    468  H   GLN A  28      -4.898 -11.446   5.370  1.00  0.180          H  
ATOM    469  HA  GLN A  28      -6.031 -13.469   3.675  1.00  0.200          H  
ATOM    470 1HB  GLN A  28      -4.861 -10.722   3.081  1.00  0.310          H  
ATOM    471 2HB  GLN A  28      -5.672 -11.704   1.867  1.00  0.310          H  
ATOM    472 1HG  GLN A  28      -6.927 -10.798   4.467  1.00  0.310          H  
ATOM    473 2HG  GLN A  28      -7.151  -9.984   2.906  1.00  0.310          H  
ATOM    474 1HE2 GLN A  28      -9.637 -12.833   3.948  1.00  0.310          H  
ATOM    475 2HE2 GLN A  28      -8.736 -11.771   4.988  1.00  0.310          H  
ATOM    476  N   LEU A  29      -2.800 -13.006   3.292  1.00  0.210          N  
ATOM    477  CA  LEU A  29      -1.608 -13.569   2.685  1.00  0.230          C  
ATOM    478  C   LEU A  29      -1.445 -15.015   3.132  1.00  0.240          C  
ATOM    479  O   LEU A  29      -1.117 -15.880   2.317  1.00  0.260          O  
ATOM    480  CB  LEU A  29      -0.382 -12.722   3.065  1.00  0.350          C  
ATOM    481  CG  LEU A  29      -0.312 -11.261   2.452  1.00  0.350          C  
ATOM    482  CD1 LEU A  29       0.810 -10.488   3.134  1.00  0.350          C  
ATOM    483  CD2 LEU A  29      -0.072 -11.314   0.947  1.00  0.350          C  
ATOM    484  H   LEU A  29      -2.702 -12.239   3.947  1.00  0.250          H  
ATOM    485  HA  LEU A  29      -1.732 -13.566   1.606  1.00  0.280          H  
ATOM    486 1HB  LEU A  29      -0.371 -12.621   4.152  1.00  0.410          H  
ATOM    487 2HB  LEU A  29       0.517 -13.259   2.760  1.00  0.410          H  
ATOM    488  HG  LEU A  29      -1.249 -10.743   2.630  1.00  0.410          H  
ATOM    489 1HD1 LEU A  29       0.853  -9.475   2.725  1.00  0.410          H  
ATOM    490 2HD1 LEU A  29       0.613 -10.435   4.207  1.00  0.410          H  
ATOM    491 3HD1 LEU A  29       1.758 -10.991   2.963  1.00  0.410          H  
ATOM    492 1HD2 LEU A  29      -0.031 -10.299   0.564  1.00  0.410          H  
ATOM    493 2HD2 LEU A  29       0.868 -11.820   0.739  1.00  0.410          H  
ATOM    494 3HD2 LEU A  29      -0.881 -11.841   0.447  1.00  0.410          H  
ATOM    495  N   LYS A  30      -1.712 -15.299   4.415  1.00  0.230          N  
ATOM    496  CA  LYS A  30      -1.633 -16.676   4.877  1.00  0.250          C  
ATOM    497  C   LYS A  30      -2.693 -17.529   4.186  1.00  0.240          C  
ATOM    498  O   LYS A  30      -2.378 -18.617   3.693  1.00  0.250          O  
ATOM    499  CB  LYS A  30      -1.772 -16.756   6.397  1.00  0.380          C  
ATOM    500  CG  LYS A  30      -0.551 -16.231   7.158  1.00  0.380          C  
ATOM    501  CD  LYS A  30      -0.758 -16.291   8.669  1.00  0.380          C  
ATOM    502  CE  LYS A  30       0.456 -15.751   9.421  1.00  0.380          C  
ATOM    503  NZ  LYS A  30       0.259 -15.785  10.901  1.00  0.380          N  
ATOM    504  H   LYS A  30      -1.915 -14.545   5.078  1.00  0.280          H  
ATOM    505  HA  LYS A  30      -0.655 -17.073   4.605  1.00  0.300          H  
ATOM    506 1HB  LYS A  30      -2.641 -16.169   6.708  1.00  0.450          H  
ATOM    507 2HB  LYS A  30      -1.947 -17.793   6.694  1.00  0.450          H  
ATOM    508 1HG  LYS A  30       0.316 -16.838   6.895  1.00  0.450          H  
ATOM    509 2HG  LYS A  30      -0.349 -15.206   6.862  1.00  0.450          H  
ATOM    510 1HD  LYS A  30      -1.632 -15.688   8.930  1.00  0.450          H  
ATOM    511 2HD  LYS A  30      -0.942 -17.322   8.973  1.00  0.450          H  
ATOM    512 1HE  LYS A  30       1.328 -16.349   9.166  1.00  0.450          H  
ATOM    513 2HE  LYS A  30       0.633 -14.718   9.113  1.00  0.450          H  
ATOM    514 1HZ  LYS A  30       1.082 -15.419  11.361  1.00  0.450          H  
ATOM    515 2HZ  LYS A  30      -0.542 -15.221  11.148  1.00  0.450          H  
ATOM    516 3HZ  LYS A  30       0.105 -16.737  11.201  1.00  0.450          H  
ATOM    517  N   GLU A  31      -3.921 -17.005   4.034  1.00  0.220          N  
ATOM    518  CA  GLU A  31      -4.948 -17.793   3.364  1.00  0.230          C  
ATOM    519  C   GLU A  31      -4.505 -18.121   1.943  1.00  0.240          C  
ATOM    520  O   GLU A  31      -4.719 -19.227   1.469  1.00  0.280          O  
ATOM    521  CB  GLU A  31      -6.295 -17.057   3.327  1.00  0.350          C  
ATOM    522  CG  GLU A  31      -7.004 -16.921   4.679  1.00  0.350          C  
ATOM    523  CD  GLU A  31      -8.295 -16.141   4.585  1.00  0.350          C  
ATOM    524  OE1 GLU A  31      -8.615 -15.699   3.509  1.00  0.350          O  
ATOM    525  OE2 GLU A  31      -8.951 -15.980   5.587  1.00  0.350          O  
ATOM    526  H   GLU A  31      -4.155 -16.095   4.450  1.00  0.260          H  
ATOM    527  HA  GLU A  31      -5.076 -18.729   3.909  1.00  0.280          H  
ATOM    528 1HB  GLU A  31      -6.142 -16.052   2.934  1.00  0.410          H  
ATOM    529 2HB  GLU A  31      -6.969 -17.574   2.643  1.00  0.410          H  
ATOM    530 1HG  GLU A  31      -7.220 -17.918   5.060  1.00  0.410          H  
ATOM    531 2HG  GLU A  31      -6.340 -16.433   5.383  1.00  0.410          H  
ATOM    532  N   GLN A  32      -3.861 -17.170   1.262  1.00  0.220          N  
ATOM    533  CA  GLN A  32      -3.392 -17.427  -0.094  1.00  0.240          C  
ATOM    534  C   GLN A  32      -2.320 -18.522  -0.111  1.00  0.290          C  
ATOM    535  O   GLN A  32      -2.398 -19.451  -0.914  1.00  0.340          O  
ATOM    536  CB  GLN A  32      -2.796 -16.138  -0.677  1.00  0.360          C  
ATOM    537  CG  GLN A  32      -3.795 -15.042  -0.973  1.00  0.360          C  
ATOM    538  CD  GLN A  32      -3.096 -13.706  -1.223  1.00  0.360          C  
ATOM    539  OE1 GLN A  32      -2.010 -13.656  -1.809  1.00  0.360          O  
ATOM    540  NE2 GLN A  32      -3.710 -12.632  -0.749  1.00  0.360          N  
ATOM    541  H   GLN A  32      -3.767 -16.241   1.683  1.00  0.260          H  
ATOM    542  HA  GLN A  32      -4.237 -17.757  -0.698  1.00  0.290          H  
ATOM    543 1HB  GLN A  32      -2.066 -15.734   0.016  1.00  0.430          H  
ATOM    544 2HB  GLN A  32      -2.269 -16.373  -1.599  1.00  0.430          H  
ATOM    545 1HG  GLN A  32      -4.347 -15.312  -1.871  1.00  0.430          H  
ATOM    546 2HG  GLN A  32      -4.480 -14.934  -0.143  1.00  0.430          H  
ATOM    547 1HE2 GLN A  32      -3.289 -11.698  -0.848  1.00  0.430          H  
ATOM    548 2HE2 GLN A  32      -4.588 -12.729  -0.279  1.00  0.430          H  
ATOM    549  N   ASP A  33      -1.353 -18.450   0.819  1.00  0.310          N  
ATOM    550  CA  ASP A  33      -0.257 -19.424   0.891  1.00  0.380          C  
ATOM    551  C   ASP A  33      -0.734 -20.846   1.163  1.00  0.400          C  
ATOM    552  O   ASP A  33      -0.153 -21.812   0.664  1.00  0.490          O  
ATOM    553  CB  ASP A  33       0.760 -19.050   1.978  1.00  0.570          C  
ATOM    554  CG  ASP A  33       1.668 -17.848   1.645  1.00  0.570          C  
ATOM    555  OD1 ASP A  33       1.705 -17.415   0.515  1.00  0.570          O  
ATOM    556  OD2 ASP A  33       2.347 -17.402   2.542  1.00  0.570          O  
ATOM    557  H   ASP A  33      -1.337 -17.640   1.450  1.00  0.370          H  
ATOM    558  HA  ASP A  33       0.256 -19.419  -0.069  1.00  0.460          H  
ATOM    559 1HB  ASP A  33       0.215 -18.819   2.895  1.00  0.680          H  
ATOM    560 2HB  ASP A  33       1.389 -19.914   2.188  1.00  0.680          H  
ATOM    561  N   GLU A  34      -1.806 -20.974   1.933  1.00  0.370          N  
ATOM    562  CA  GLU A  34      -2.355 -22.271   2.315  1.00  0.410          C  
ATOM    563  C   GLU A  34      -3.295 -22.910   1.275  1.00  0.440          C  
ATOM    564  O   GLU A  34      -3.825 -23.998   1.526  1.00  0.570          O  
ATOM    565  CB  GLU A  34      -3.097 -22.137   3.654  1.00  0.610          C  
ATOM    566  CG  GLU A  34      -2.199 -21.803   4.858  1.00  0.610          C  
ATOM    567  CD  GLU A  34      -2.965 -21.593   6.150  1.00  0.610          C  
ATOM    568  OE1 GLU A  34      -4.166 -21.735   6.147  1.00  0.610          O  
ATOM    569  OE2 GLU A  34      -2.341 -21.281   7.138  1.00  0.610          O  
ATOM    570  H   GLU A  34      -2.213 -20.125   2.346  1.00  0.440          H  
ATOM    571  HA  GLU A  34      -1.518 -22.951   2.460  1.00  0.490          H  
ATOM    572 1HB  GLU A  34      -3.839 -21.337   3.568  1.00  0.740          H  
ATOM    573 2HB  GLU A  34      -3.631 -23.059   3.874  1.00  0.740          H  
ATOM    574 1HG  GLU A  34      -1.492 -22.619   4.998  1.00  0.740          H  
ATOM    575 2HG  GLU A  34      -1.627 -20.905   4.632  1.00  0.740          H  
ATOM    576  N   GLN A  35      -3.533 -22.240   0.143  1.00  0.570          N  
ATOM    577  CA  GLN A  35      -4.438 -22.752  -0.886  1.00  0.610          C  
ATOM    578  C   GLN A  35      -3.705 -23.286  -2.117  1.00  1.660          C  
ATOM    579  O   GLN A  35      -4.273 -23.295  -3.211  1.00  2.520          O  
ATOM    580  OXT GLN A  35      -2.696 -23.974  -1.963  1.00  2.520          O  
ATOM    581  CB  GLN A  35      -5.423 -21.653  -1.291  1.00  0.920          C  
ATOM    582  CG  GLN A  35      -6.405 -21.279  -0.197  1.00  0.920          C  
ATOM    583  CD  GLN A  35      -7.235 -20.039  -0.539  1.00  0.920          C  
ATOM    584  OE1 GLN A  35      -6.847 -19.245  -1.405  1.00  0.920          O  
ATOM    585  NE2 GLN A  35      -8.368 -19.872   0.136  1.00  0.920          N  
ATOM    586  H   GLN A  35      -3.064 -21.341  -0.025  1.00  0.680          H  
ATOM    587  HA  GLN A  35      -5.007 -23.574  -0.456  1.00  0.730          H  
ATOM    588 1HB  GLN A  35      -4.860 -20.752  -1.552  1.00  1.100          H  
ATOM    589 2HB  GLN A  35      -5.985 -21.961  -2.169  1.00  1.100          H  
ATOM    590 1HG  GLN A  35      -7.091 -22.112  -0.073  1.00  1.100          H  
ATOM    591 2HG  GLN A  35      -5.873 -21.123   0.724  1.00  1.100          H  
ATOM    592 1HE2 GLN A  35      -8.949 -19.075  -0.043  1.00  1.100          H  
ATOM    593 2HE2 GLN A  35      -8.641 -20.540   0.829  1.00  1.100          H  
TER     594
END

REMARK ID 139 MODEL 5 T0952
PFRMAT TS
TARGET T0952
AUTHOR BAKER-ROSETTASERVER
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 5ic9_B
REMARK PARENT    5ic9_B
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   GLU A   1      -5.614  -3.755  -7.304  1.00  1.620          N  
ATOM      2  CA  GLU A   1      -5.856  -5.013  -8.003  1.00  1.330          C  
ATOM      3  C   GLU A   1      -5.431  -6.186  -7.122  1.00  1.310          C  
ATOM      4  O   GLU A   1      -5.982  -6.377  -6.039  1.00  1.600          O  
ATOM      5  CB  GLU A   1      -5.136  -5.031  -9.361  1.00  2.000          C  
ATOM      6  CG  GLU A   1      -5.687  -4.018 -10.376  1.00  2.000          C  
ATOM      7  CD  GLU A   1      -4.985  -4.054 -11.710  1.00  2.000          C  
ATOM      8  OE1 GLU A   1      -4.116  -4.869 -11.879  1.00  2.000          O  
ATOM      9  OE2 GLU A   1      -5.323  -3.262 -12.556  1.00  2.000          O  
ATOM     10 1H   GLU A   1      -6.003  -2.990  -7.837  1.00  1.940          H  
ATOM     11 2H   GLU A   1      -6.051  -3.789  -6.394  1.00  1.940          H  
ATOM     12 3H   GLU A   1      -4.621  -3.614  -7.190  1.00  1.940          H  
ATOM     13  HA  GLU A   1      -6.926  -5.105  -8.189  1.00  1.600          H  
ATOM     14 1HB  GLU A   1      -4.073  -4.823  -9.219  1.00  2.390          H  
ATOM     15 2HB  GLU A   1      -5.227  -6.018  -9.815  1.00  2.390          H  
ATOM     16 1HG  GLU A   1      -6.747  -4.222 -10.535  1.00  2.390          H  
ATOM     17 2HG  GLU A   1      -5.599  -3.015  -9.963  1.00  2.390          H  
ATOM     18  N   ASN A   2      -4.464  -6.980  -7.573  1.00  1.170          N  
ATOM     19  CA  ASN A   2      -4.018  -8.115  -6.774  1.00  1.230          C  
ATOM     20  C   ASN A   2      -2.936  -7.729  -5.754  1.00  1.100          C  
ATOM     21  O   ASN A   2      -2.553  -6.551  -5.627  1.00  0.900          O  
ATOM     22  CB  ASN A   2      -3.595  -9.257  -7.689  1.00  1.840          C  
ATOM     23  CG  ASN A   2      -2.389  -8.962  -8.541  1.00  1.840          C  
ATOM     24  OD1 ASN A   2      -1.585  -8.065  -8.250  1.00  1.840          O  
ATOM     25  ND2 ASN A   2      -2.258  -9.706  -9.619  1.00  1.840          N  
ATOM     26  H   ASN A   2      -4.033  -6.809  -8.471  1.00  1.400          H  
ATOM     27  HA  ASN A   2      -4.871  -8.476  -6.195  1.00  1.480          H  
ATOM     28 1HB  ASN A   2      -3.382 -10.143  -7.093  1.00  2.210          H  
ATOM     29 2HB  ASN A   2      -4.425  -9.507  -8.347  1.00  2.210          H  
ATOM     30 1HD2 ASN A   2      -1.481  -9.564 -10.235  1.00  2.210          H  
ATOM     31 2HD2 ASN A   2      -2.931 -10.420  -9.824  1.00  2.210          H  
ATOM     32  N   ILE A   3      -2.442  -8.728  -5.018  1.00  1.290          N  
ATOM     33  CA  ILE A   3      -1.474  -8.469  -3.966  1.00  1.230          C  
ATOM     34  C   ILE A   3      -0.132  -8.008  -4.502  1.00  1.060          C  
ATOM     35  O   ILE A   3       0.441  -7.043  -3.990  1.00  0.850          O  
ATOM     36  CB  ILE A   3      -1.287  -9.706  -3.075  1.00  1.840          C  
ATOM     37  CG1 ILE A   3      -2.613  -9.959  -2.339  1.00  1.840          C  
ATOM     38  CG2 ILE A   3      -0.091  -9.532  -2.110  1.00  1.840          C  
ATOM     39  CD1 ILE A   3      -2.661 -11.236  -1.559  1.00  1.840          C  
ATOM     40  H   ILE A   3      -2.758  -9.676  -5.178  1.00  1.550          H  
ATOM     41  HA  ILE A   3      -1.868  -7.668  -3.341  1.00  1.480          H  
ATOM     42  HB  ILE A   3      -1.100 -10.579  -3.711  1.00  2.210          H  
ATOM     43 1HG1 ILE A   3      -2.843  -9.138  -1.723  1.00  2.210          H  
ATOM     44 2HG1 ILE A   3      -3.401 -10.031  -3.082  1.00  2.210          H  
ATOM     45 1HG2 ILE A   3       0.033 -10.417  -1.498  1.00  2.210          H  
ATOM     46 2HG2 ILE A   3       0.817  -9.384  -2.680  1.00  2.210          H  
ATOM     47 3HG2 ILE A   3      -0.249  -8.683  -1.472  1.00  2.210          H  
ATOM     48 1HD1 ILE A   3      -3.651 -11.337  -1.119  1.00  2.210          H  
ATOM     49 2HD1 ILE A   3      -2.479 -12.081  -2.225  1.00  2.210          H  
ATOM     50 3HD1 ILE A   3      -1.927 -11.238  -0.767  1.00  2.210          H  
ATOM     51  N   GLU A   4       0.381  -8.705  -5.507  1.00  1.200          N  
ATOM     52  CA  GLU A   4       1.676  -8.395  -6.082  1.00  1.130          C  
ATOM     53  C   GLU A   4       1.736  -6.991  -6.680  1.00  0.890          C  
ATOM     54  O   GLU A   4       2.761  -6.307  -6.538  1.00  0.770          O  
ATOM     55  CB  GLU A   4       2.006  -9.456  -7.130  1.00  1.690          C  
ATOM     56  CG  GLU A   4       2.224 -10.864  -6.531  1.00  1.690          C  
ATOM     57  CD  GLU A   4       0.922 -11.599  -6.207  1.00  1.690          C  
ATOM     58  OE1 GLU A   4      -0.130 -11.081  -6.527  1.00  1.690          O  
ATOM     59  OE2 GLU A   4       0.983 -12.654  -5.632  1.00  1.690          O  
ATOM     60  H   GLU A   4      -0.130  -9.513  -5.866  1.00  1.440          H  
ATOM     61  HA  GLU A   4       2.419  -8.453  -5.287  1.00  1.360          H  
ATOM     62 1HB  GLU A   4       1.194  -9.513  -7.859  1.00  2.030          H  
ATOM     63 2HB  GLU A   4       2.910  -9.169  -7.668  1.00  2.030          H  
ATOM     64 1HG  GLU A   4       2.799 -11.462  -7.237  1.00  2.030          H  
ATOM     65 2HG  GLU A   4       2.812 -10.766  -5.619  1.00  2.030          H  
ATOM     66  N   GLU A   5       0.646  -6.548  -7.322  1.00  0.860          N  
ATOM     67  CA  GLU A   5       0.595  -5.213  -7.896  1.00  0.710          C  
ATOM     68  C   GLU A   5       0.537  -4.182  -6.785  1.00  0.490          C  
ATOM     69  O   GLU A   5       1.210  -3.152  -6.861  1.00  0.420          O  
ATOM     70  CB  GLU A   5      -0.621  -5.059  -8.814  1.00  1.060          C  
ATOM     71  CG  GLU A   5      -0.749  -3.698  -9.535  1.00  1.060          C  
ATOM     72  CD  GLU A   5       0.372  -3.410 -10.510  1.00  1.060          C  
ATOM     73  OE1 GLU A   5       1.050  -4.331 -10.902  1.00  1.060          O  
ATOM     74  OE2 GLU A   5       0.539  -2.269 -10.871  1.00  1.060          O  
ATOM     75  H   GLU A   5      -0.152  -7.171  -7.455  1.00  1.030          H  
ATOM     76  HA  GLU A   5       1.499  -5.049  -8.482  1.00  0.850          H  
ATOM     77 1HB  GLU A   5      -0.595  -5.836  -9.577  1.00  1.280          H  
ATOM     78 2HB  GLU A   5      -1.531  -5.215  -8.228  1.00  1.280          H  
ATOM     79 1HG  GLU A   5      -1.696  -3.691 -10.082  1.00  1.280          H  
ATOM     80 2HG  GLU A   5      -0.789  -2.903  -8.792  1.00  1.280          H  
ATOM     81  N   THR A   6      -0.244  -4.462  -5.732  1.00  0.490          N  
ATOM     82  CA  THR A   6      -0.377  -3.527  -4.632  1.00  0.410          C  
ATOM     83  C   THR A   6       0.985  -3.316  -3.983  1.00  0.330          C  
ATOM     84  O   THR A   6       1.378  -2.173  -3.730  1.00  0.350          O  
ATOM     85  CB  THR A   6      -1.404  -4.025  -3.586  1.00  0.610          C  
ATOM     86  OG1 THR A   6      -2.690  -4.186  -4.215  1.00  0.610          O  
ATOM     87  CG2 THR A   6      -1.547  -2.980  -2.473  1.00  0.610          C  
ATOM     88  H   THR A   6      -0.818  -5.308  -5.719  1.00  0.590          H  
ATOM     89  HA  THR A   6      -0.721  -2.571  -5.027  1.00  0.490          H  
ATOM     90  HB  THR A   6      -1.080  -4.979  -3.167  1.00  0.740          H  
ATOM     91  HG1 THR A   6      -2.684  -5.011  -4.757  1.00  0.740          H  
ATOM     92 1HG2 THR A   6      -2.279  -3.324  -1.750  1.00  0.740          H  
ATOM     93 2HG2 THR A   6      -0.609  -2.824  -1.981  1.00  0.740          H  
ATOM     94 3HG2 THR A   6      -1.880  -2.040  -2.906  1.00  0.740          H  
ATOM     95  N   ILE A   7       1.721  -4.409  -3.743  1.00  0.390          N  
ATOM     96  CA  ILE A   7       3.041  -4.311  -3.137  1.00  0.430          C  
ATOM     97  C   ILE A   7       3.998  -3.567  -4.050  1.00  0.430          C  
ATOM     98  O   ILE A   7       4.735  -2.700  -3.577  1.00  0.470          O  
ATOM     99  CB  ILE A   7       3.598  -5.677  -2.713  1.00  0.650          C  
ATOM    100  CG1 ILE A   7       2.717  -6.218  -1.556  1.00  0.650          C  
ATOM    101  CG2 ILE A   7       5.071  -5.510  -2.238  1.00  0.650          C  
ATOM    102  CD1 ILE A   7       2.930  -7.646  -1.209  1.00  0.650          C  
ATOM    103  H   ILE A   7       1.325  -5.330  -3.961  1.00  0.470          H  
ATOM    104  HA  ILE A   7       2.962  -3.722  -2.244  1.00  0.520          H  
ATOM    105  HB  ILE A   7       3.538  -6.380  -3.549  1.00  0.770          H  
ATOM    106 1HG1 ILE A   7       2.901  -5.631  -0.664  1.00  0.770          H  
ATOM    107 2HG1 ILE A   7       1.674  -6.099  -1.843  1.00  0.770          H  
ATOM    108 1HG2 ILE A   7       5.475  -6.464  -1.920  1.00  0.770          H  
ATOM    109 2HG2 ILE A   7       5.692  -5.126  -3.046  1.00  0.770          H  
ATOM    110 3HG2 ILE A   7       5.096  -4.814  -1.407  1.00  0.770          H  
ATOM    111 1HD1 ILE A   7       2.245  -7.916  -0.410  1.00  0.770          H  
ATOM    112 2HD1 ILE A   7       2.730  -8.257  -2.083  1.00  0.770          H  
ATOM    113 3HD1 ILE A   7       3.948  -7.812  -0.882  1.00  0.770          H  
ATOM    114  N   THR A   8       3.992  -3.878  -5.348  1.00  0.440          N  
ATOM    115  CA  THR A   8       4.864  -3.194  -6.292  1.00  0.490          C  
ATOM    116  C   THR A   8       4.664  -1.682  -6.185  1.00  0.450          C  
ATOM    117  O   THR A   8       5.631  -0.922  -6.169  1.00  0.550          O  
ATOM    118  CB  THR A   8       4.591  -3.660  -7.737  1.00  0.730          C  
ATOM    119  OG1 THR A   8       4.850  -5.075  -7.838  1.00  0.730          O  
ATOM    120  CG2 THR A   8       5.493  -2.905  -8.715  1.00  0.730          C  
ATOM    121  H   THR A   8       3.392  -4.627  -5.697  1.00  0.530          H  
ATOM    122  HA  THR A   8       5.898  -3.421  -6.040  1.00  0.590          H  
ATOM    123  HB  THR A   8       3.548  -3.473  -7.992  1.00  0.880          H  
ATOM    124  HG1 THR A   8       4.152  -5.572  -7.353  1.00  0.880          H  
ATOM    125 1HG2 THR A   8       5.288  -3.253  -9.726  1.00  0.880          H  
ATOM    126 2HG2 THR A   8       5.298  -1.835  -8.660  1.00  0.880          H  
ATOM    127 3HG2 THR A   8       6.535  -3.095  -8.467  1.00  0.880          H  
ATOM    128  N   VAL A   9       3.413  -1.235  -6.115  1.00  0.390          N  
ATOM    129  CA  VAL A   9       3.140   0.185  -5.953  1.00  0.500          C  
ATOM    130  C   VAL A   9       3.647   0.716  -4.600  1.00  0.520          C  
ATOM    131  O   VAL A   9       4.272   1.774  -4.543  1.00  0.650          O  
ATOM    132  CB  VAL A   9       1.636   0.469  -6.115  1.00  0.750          C  
ATOM    133  CG1 VAL A   9       1.315   1.933  -5.752  1.00  0.750          C  
ATOM    134  CG2 VAL A   9       1.238   0.175  -7.563  1.00  0.750          C  
ATOM    135  H   VAL A   9       2.644  -1.909  -6.207  1.00  0.470          H  
ATOM    136  HA  VAL A   9       3.667   0.718  -6.742  1.00  0.600          H  
ATOM    137  HB  VAL A   9       1.072  -0.181  -5.442  1.00  0.900          H  
ATOM    138 1HG1 VAL A   9       0.248   2.107  -5.876  1.00  0.900          H  
ATOM    139 2HG1 VAL A   9       1.587   2.141  -4.718  1.00  0.900          H  
ATOM    140 3HG1 VAL A   9       1.871   2.602  -6.411  1.00  0.900          H  
ATOM    141 1HG2 VAL A   9       0.171   0.354  -7.693  1.00  0.900          H  
ATOM    142 2HG2 VAL A   9       1.799   0.822  -8.232  1.00  0.900          H  
ATOM    143 3HG2 VAL A   9       1.455  -0.863  -7.809  1.00  0.900          H  
ATOM    144  N   MET A  10       3.402  -0.005  -3.499  1.00  0.450          N  
ATOM    145  CA  MET A  10       3.854   0.447  -2.175  1.00  0.510          C  
ATOM    146  C   MET A  10       5.381   0.561  -2.134  1.00  0.540          C  
ATOM    147  O   MET A  10       5.948   1.450  -1.504  1.00  0.510          O  
ATOM    148  CB  MET A  10       3.369  -0.511  -1.100  1.00  0.770          C  
ATOM    149  CG  MET A  10       1.865  -0.473  -0.896  1.00  0.770          C  
ATOM    150  SD  MET A  10       1.309  -1.425   0.498  1.00  0.770          S  
ATOM    151  CE  MET A  10       1.693  -3.130   0.053  1.00  0.770          C  
ATOM    152  H   MET A  10       2.849  -0.864  -3.586  1.00  0.540          H  
ATOM    153  HA  MET A  10       3.434   1.432  -1.987  1.00  0.610          H  
ATOM    154 1HB  MET A  10       3.663  -1.518  -1.376  1.00  0.920          H  
ATOM    155 2HB  MET A  10       3.851  -0.272  -0.153  1.00  0.920          H  
ATOM    156 1HG  MET A  10       1.569   0.563  -0.737  1.00  0.920          H  
ATOM    157 2HG  MET A  10       1.359  -0.825  -1.776  1.00  0.920          H  
ATOM    158 1HE  MET A  10       1.391  -3.808   0.834  1.00  0.920          H  
ATOM    159 2HE  MET A  10       1.184  -3.397  -0.855  1.00  0.920          H  
ATOM    160 3HE  MET A  10       2.747  -3.228  -0.081  1.00  0.920          H  
ATOM    161  N   LYS A  11       6.062  -0.298  -2.879  1.00  0.660          N  
ATOM    162  CA  LYS A  11       7.519  -0.316  -2.989  1.00  0.740          C  
ATOM    163  C   LYS A  11       8.092   1.035  -3.463  1.00  0.840          C  
ATOM    164  O   LYS A  11       9.301   1.265  -3.372  1.00  0.970          O  
ATOM    165  CB  LYS A  11       7.981  -1.455  -3.899  1.00  1.110          C  
ATOM    166  CG  LYS A  11       9.492  -1.697  -3.920  1.00  1.110          C  
ATOM    167  CD  LYS A  11       9.840  -2.935  -4.736  1.00  1.110          C  
ATOM    168  CE  LYS A  11      11.347  -3.153  -4.792  1.00  1.110          C  
ATOM    169  NZ  LYS A  11      11.709  -4.363  -5.586  1.00  1.110          N  
ATOM    170  H   LYS A  11       5.535  -1.046  -3.344  1.00  0.790          H  
ATOM    171  HA  LYS A  11       7.925  -0.509  -1.999  1.00  0.890          H  
ATOM    172 1HB  LYS A  11       7.478  -2.378  -3.609  1.00  1.330          H  
ATOM    173 2HB  LYS A  11       7.687  -1.233  -4.915  1.00  1.330          H  
ATOM    174 1HG  LYS A  11       9.996  -0.851  -4.380  1.00  1.330          H  
ATOM    175 2HG  LYS A  11       9.859  -1.805  -2.898  1.00  1.330          H  
ATOM    176 1HD  LYS A  11       9.365  -3.808  -4.287  1.00  1.330          H  
ATOM    177 2HD  LYS A  11       9.458  -2.816  -5.751  1.00  1.330          H  
ATOM    178 1HE  LYS A  11      11.814  -2.280  -5.245  1.00  1.330          H  
ATOM    179 2HE  LYS A  11      11.727  -3.271  -3.777  1.00  1.330          H  
ATOM    180 1HZ  LYS A  11      12.714  -4.471  -5.599  1.00  1.330          H  
ATOM    181 2HZ  LYS A  11      11.289  -5.182  -5.167  1.00  1.330          H  
ATOM    182 3HZ  LYS A  11      11.372  -4.262  -6.534  1.00  1.330          H  
ATOM    183  N   LYS A  12       7.259   1.878  -4.092  1.00  0.830          N  
ATOM    184  CA  LYS A  12       7.672   3.172  -4.622  1.00  0.960          C  
ATOM    185  C   LYS A  12       7.577   4.320  -3.591  1.00  0.860          C  
ATOM    186  O   LYS A  12       7.910   5.466  -3.912  1.00  0.940          O  
ATOM    187  CB  LYS A  12       6.808   3.516  -5.837  1.00  1.440          C  
ATOM    188  CG  LYS A  12       6.971   2.552  -7.010  1.00  1.440          C  
ATOM    189  CD  LYS A  12       6.074   2.937  -8.183  1.00  1.440          C  
ATOM    190  CE  LYS A  12       6.223   1.953  -9.344  1.00  1.440          C  
ATOM    191  NZ  LYS A  12       5.358   2.325 -10.508  1.00  1.440          N  
ATOM    192  H   LYS A  12       6.266   1.635  -4.170  1.00  1.000          H  
ATOM    193  HA  LYS A  12       8.711   3.092  -4.938  1.00  1.150          H  
ATOM    194 1HB  LYS A  12       5.760   3.520  -5.544  1.00  1.730          H  
ATOM    195 2HB  LYS A  12       7.055   4.517  -6.184  1.00  1.730          H  
ATOM    196 1HG  LYS A  12       8.011   2.544  -7.330  1.00  1.730          H  
ATOM    197 2HG  LYS A  12       6.703   1.544  -6.677  1.00  1.730          H  
ATOM    198 1HD  LYS A  12       5.033   2.934  -7.850  1.00  1.730          H  
ATOM    199 2HD  LYS A  12       6.328   3.939  -8.525  1.00  1.730          H  
ATOM    200 1HE  LYS A  12       7.262   1.935  -9.666  1.00  1.730          H  
ATOM    201 2HE  LYS A  12       5.942   0.954  -8.998  1.00  1.730          H  
ATOM    202 1HZ  LYS A  12       5.485   1.650 -11.251  1.00  1.730          H  
ATOM    203 2HZ  LYS A  12       4.389   2.334 -10.226  1.00  1.730          H  
ATOM    204 3HZ  LYS A  12       5.618   3.243 -10.842  1.00  1.730          H  
ATOM    205  N   LEU A  13       7.115   4.020  -2.372  1.00  0.700          N  
ATOM    206  CA  LEU A  13       6.966   5.003  -1.291  1.00  0.620          C  
ATOM    207  C   LEU A  13       8.329   5.313  -0.672  1.00  0.590          C  
ATOM    208  O   LEU A  13       9.244   4.486  -0.730  1.00  0.610          O  
ATOM    209  CB  LEU A  13       6.022   4.451  -0.210  1.00  0.930          C  
ATOM    210  CG  LEU A  13       4.545   4.150  -0.613  1.00  0.930          C  
ATOM    211  CD1 LEU A  13       3.854   3.429   0.567  1.00  0.930          C  
ATOM    212  CD2 LEU A  13       3.808   5.425  -0.969  1.00  0.930          C  
ATOM    213  H   LEU A  13       6.845   3.051  -2.179  1.00  0.840          H  
ATOM    214  HA  LEU A  13       6.569   5.928  -1.704  1.00  0.740          H  
ATOM    215 1HB  LEU A  13       6.425   3.512   0.104  1.00  1.120          H  
ATOM    216 2HB  LEU A  13       6.029   5.131   0.645  1.00  1.120          H  
ATOM    217  HG  LEU A  13       4.532   3.494  -1.476  1.00  1.120          H  
ATOM    218 1HD1 LEU A  13       2.827   3.193   0.293  1.00  1.120          H  
ATOM    219 2HD1 LEU A  13       4.387   2.502   0.784  1.00  1.120          H  
ATOM    220 3HD1 LEU A  13       3.854   4.061   1.443  1.00  1.120          H  
ATOM    221 1HD2 LEU A  13       2.783   5.178  -1.246  1.00  1.120          H  
ATOM    222 2HD2 LEU A  13       3.799   6.097  -0.125  1.00  1.120          H  
ATOM    223 3HD2 LEU A  13       4.294   5.912  -1.811  1.00  1.120          H  
ATOM    224  N   GLU A  14       8.481   6.494  -0.072  1.00  0.610          N  
ATOM    225  CA  GLU A  14       9.743   6.846   0.578  1.00  0.620          C  
ATOM    226  C   GLU A  14       9.879   6.178   1.943  1.00  0.430          C  
ATOM    227  O   GLU A  14       8.883   5.836   2.568  1.00  0.440          O  
ATOM    228  CB  GLU A  14       9.839   8.370   0.741  1.00  0.930          C  
ATOM    229  CG  GLU A  14       8.982   8.983   1.881  1.00  0.930          C  
ATOM    230  CD  GLU A  14       7.528   9.174   1.546  1.00  0.930          C  
ATOM    231  OE1 GLU A  14       7.070   8.652   0.548  1.00  0.930          O  
ATOM    232  OE2 GLU A  14       6.857   9.833   2.309  1.00  0.930          O  
ATOM    233  H   GLU A  14       7.715   7.172  -0.052  1.00  0.730          H  
ATOM    234  HA  GLU A  14      10.563   6.506  -0.055  1.00  0.740          H  
ATOM    235 1HB  GLU A  14      10.877   8.642   0.936  1.00  1.120          H  
ATOM    236 2HB  GLU A  14       9.547   8.851  -0.191  1.00  1.120          H  
ATOM    237 1HG  GLU A  14       9.055   8.382   2.784  1.00  1.120          H  
ATOM    238 2HG  GLU A  14       9.407   9.956   2.116  1.00  1.120          H  
ATOM    239  N   GLU A  15      11.104   6.016   2.421  1.00  0.480          N  
ATOM    240  CA  GLU A  15      11.365   5.497   3.761  1.00  0.380          C  
ATOM    241  C   GLU A  15      11.178   6.626   4.781  1.00  0.430          C  
ATOM    242  O   GLU A  15      11.555   7.758   4.491  1.00  0.560          O  
ATOM    243  CB  GLU A  15      12.797   4.947   3.834  1.00  0.570          C  
ATOM    244  CG  GLU A  15      13.160   4.253   5.138  1.00  0.570          C  
ATOM    245  CD  GLU A  15      14.538   3.710   5.162  1.00  0.570          C  
ATOM    246  OE1 GLU A  15      15.225   3.824   4.180  1.00  0.570          O  
ATOM    247  OE2 GLU A  15      14.912   3.143   6.177  1.00  0.570          O  
ATOM    248  H   GLU A  15      11.889   6.289   1.844  1.00  0.580          H  
ATOM    249  HA  GLU A  15      10.661   4.694   3.967  1.00  0.460          H  
ATOM    250 1HB  GLU A  15      12.951   4.232   3.025  1.00  0.680          H  
ATOM    251 2HB  GLU A  15      13.504   5.763   3.687  1.00  0.680          H  
ATOM    252 1HG  GLU A  15      13.057   4.950   5.967  1.00  0.680          H  
ATOM    253 2HG  GLU A  15      12.467   3.431   5.290  1.00  0.680          H  
ATOM    254  N   PRO A  16      10.612   6.366   5.980  1.00  0.430          N  
ATOM    255  CA  PRO A  16      10.039   5.151   6.573  1.00  0.400          C  
ATOM    256  C   PRO A  16       8.635   4.779   6.123  1.00  0.360          C  
ATOM    257  O   PRO A  16       8.173   3.678   6.422  1.00  0.400          O  
ATOM    258  CB  PRO A  16      10.018   5.508   8.062  1.00  0.600          C  
ATOM    259  CG  PRO A  16       9.830   7.006   8.086  1.00  0.600          C  
ATOM    260  CD  PRO A  16      10.606   7.514   6.890  1.00  0.600          C  
ATOM    261  HA  PRO A  16      10.712   4.304   6.419  1.00  0.480          H  
ATOM    262 1HB  PRO A  16       9.203   4.965   8.571  1.00  0.720          H  
ATOM    263 2HB  PRO A  16      10.959   5.190   8.536  1.00  0.720          H  
ATOM    264 1HG  PRO A  16       8.758   7.258   8.041  1.00  0.720          H  
ATOM    265 2HG  PRO A  16      10.207   7.415   9.034  1.00  0.720          H  
ATOM    266 1HD  PRO A  16      10.090   8.366   6.420  1.00  0.720          H  
ATOM    267 2HD  PRO A  16      11.639   7.772   7.173  1.00  0.720          H  
ATOM    268  N   ARG A  17       7.932   5.687   5.441  1.00  0.430          N  
ATOM    269  CA  ARG A  17       6.559   5.418   5.031  1.00  0.480          C  
ATOM    270  C   ARG A  17       6.437   4.038   4.413  1.00  0.380          C  
ATOM    271  O   ARG A  17       5.553   3.262   4.765  1.00  0.480          O  
ATOM    272  CB  ARG A  17       6.047   6.445   4.032  1.00  0.720          C  
ATOM    273  CG  ARG A  17       4.575   6.298   3.675  1.00  0.720          C  
ATOM    274  CD  ARG A  17       4.171   7.253   2.615  1.00  0.720          C  
ATOM    275  NE  ARG A  17       4.321   8.639   3.028  1.00  0.720          N  
ATOM    276  CZ  ARG A  17       3.434   9.358   3.752  1.00  0.720          C  
ATOM    277  NH1 ARG A  17       2.296   8.824   4.170  1.00  0.720          N  
ATOM    278  NH2 ARG A  17       3.721  10.616   4.042  1.00  0.720          N  
ATOM    279  H   ARG A  17       8.337   6.581   5.198  1.00  0.520          H  
ATOM    280  HA  ARG A  17       5.923   5.454   5.916  1.00  0.580          H  
ATOM    281 1HB  ARG A  17       6.208   7.447   4.424  1.00  0.860          H  
ATOM    282 2HB  ARG A  17       6.596   6.372   3.103  1.00  0.860          H  
ATOM    283 1HG  ARG A  17       4.389   5.294   3.315  1.00  0.860          H  
ATOM    284 2HG  ARG A  17       3.973   6.478   4.561  1.00  0.860          H  
ATOM    285 1HD  ARG A  17       4.824   7.101   1.756  1.00  0.860          H  
ATOM    286 2HD  ARG A  17       3.141   7.079   2.319  1.00  0.860          H  
ATOM    287  HE  ARG A  17       5.190   9.121   2.727  1.00  0.860          H  
ATOM    288 1HH1 ARG A  17       2.071   7.867   3.951  1.00  0.860          H  
ATOM    289 2HH1 ARG A  17       1.645   9.378   4.709  1.00  0.860          H  
ATOM    290 1HH2 ARG A  17       4.600  11.014   3.716  1.00  0.860          H  
ATOM    291 2HH2 ARG A  17       3.080  11.175   4.580  1.00  0.860          H  
ATOM    292  N   GLN A  18       7.318   3.738   3.461  1.00  0.250          N  
ATOM    293  CA  GLN A  18       7.261   2.471   2.758  1.00  0.330          C  
ATOM    294  C   GLN A  18       7.334   1.295   3.682  1.00  0.360          C  
ATOM    295  O   GLN A  18       6.529   0.385   3.591  1.00  0.590          O  
ATOM    296  CB  GLN A  18       8.427   2.300   1.797  1.00  0.490          C  
ATOM    297  CG  GLN A  18       8.341   0.996   1.003  1.00  0.490          C  
ATOM    298  CD  GLN A  18       9.492   0.761   0.076  1.00  0.490          C  
ATOM    299  OE1 GLN A  18      10.045  -0.349   0.081  1.00  0.490          O  
ATOM    300  NE2 GLN A  18       9.891   1.753  -0.701  1.00  0.490          N  
ATOM    301  H   GLN A  18       8.017   4.435   3.221  1.00  0.300          H  
ATOM    302  HA  GLN A  18       6.322   2.421   2.215  1.00  0.400          H  
ATOM    303 1HB  GLN A  18       8.460   3.125   1.129  1.00  0.590          H  
ATOM    304 2HB  GLN A  18       9.364   2.299   2.350  1.00  0.590          H  
ATOM    305 1HG  GLN A  18       8.309   0.148   1.683  1.00  0.590          H  
ATOM    306 2HG  GLN A  18       7.435   1.018   0.412  1.00  0.590          H  
ATOM    307 1HE2 GLN A  18      10.654   1.611  -1.337  1.00  0.590          H  
ATOM    308 2HE2 GLN A  18       9.449   2.674  -0.693  1.00  0.590          H  
ATOM    309  N   LYS A  19       8.293   1.283   4.591  1.00  0.310          N  
ATOM    310  CA  LYS A  19       8.424   0.131   5.461  1.00  0.440          C  
ATOM    311  C   LYS A  19       7.195  -0.047   6.343  1.00  0.490          C  
ATOM    312  O   LYS A  19       6.667  -1.154   6.484  1.00  0.590          O  
ATOM    313  CB  LYS A  19       9.703   0.269   6.283  1.00  0.660          C  
ATOM    314  CG  LYS A  19      10.968   0.078   5.432  1.00  0.660          C  
ATOM    315  CD  LYS A  19      12.254   0.277   6.228  1.00  0.660          C  
ATOM    316  CE  LYS A  19      13.482   0.013   5.345  1.00  0.660          C  
ATOM    317  NZ  LYS A  19      14.758   0.311   6.041  1.00  0.660          N  
ATOM    318  H   LYS A  19       8.930   2.064   4.661  1.00  0.370          H  
ATOM    319  HA  LYS A  19       8.511  -0.760   4.840  1.00  0.530          H  
ATOM    320 1HB  LYS A  19       9.737   1.264   6.738  1.00  0.790          H  
ATOM    321 2HB  LYS A  19       9.705  -0.467   7.085  1.00  0.790          H  
ATOM    322 1HG  LYS A  19      10.961  -0.931   5.014  1.00  0.790          H  
ATOM    323 2HG  LYS A  19      10.953   0.788   4.605  1.00  0.790          H  
ATOM    324 1HD  LYS A  19      12.304   1.303   6.603  1.00  0.790          H  
ATOM    325 2HD  LYS A  19      12.273  -0.405   7.076  1.00  0.790          H  
ATOM    326 1HE  LYS A  19      13.479  -1.035   5.055  1.00  0.790          H  
ATOM    327 2HE  LYS A  19      13.421   0.631   4.446  1.00  0.790          H  
ATOM    328 1HZ  LYS A  19      15.530   0.122   5.424  1.00  0.790          H  
ATOM    329 2HZ  LYS A  19      14.779   1.314   6.291  1.00  0.790          H  
ATOM    330 3HZ  LYS A  19      14.847  -0.246   6.871  1.00  0.790          H  
ATOM    331  N   VAL A  20       6.663   1.056   6.860  1.00  0.470          N  
ATOM    332  CA  VAL A  20       5.505   0.963   7.729  1.00  0.570          C  
ATOM    333  C   VAL A  20       4.274   0.461   6.975  1.00  0.580          C  
ATOM    334  O   VAL A  20       3.595  -0.478   7.427  1.00  0.670          O  
ATOM    335  CB  VAL A  20       5.199   2.350   8.348  1.00  0.850          C  
ATOM    336  CG1 VAL A  20       3.870   2.324   9.127  1.00  0.850          C  
ATOM    337  CG2 VAL A  20       6.353   2.761   9.266  1.00  0.850          C  
ATOM    338  H   VAL A  20       7.119   1.958   6.681  1.00  0.560          H  
ATOM    339  HA  VAL A  20       5.734   0.261   8.530  1.00  0.680          H  
ATOM    340  HB  VAL A  20       5.101   3.084   7.543  1.00  1.030          H  
ATOM    341 1HG1 VAL A  20       3.679   3.313   9.543  1.00  1.030          H  
ATOM    342 2HG1 VAL A  20       3.043   2.054   8.472  1.00  1.030          H  
ATOM    343 3HG1 VAL A  20       3.938   1.597   9.937  1.00  1.030          H  
ATOM    344 1HG2 VAL A  20       6.153   3.745   9.687  1.00  1.030          H  
ATOM    345 2HG2 VAL A  20       6.452   2.033  10.070  1.00  1.030          H  
ATOM    346 3HG2 VAL A  20       7.280   2.797   8.696  1.00  1.030          H  
ATOM    347  N   VAL A  21       4.000   1.087   5.830  1.00  0.500          N  
ATOM    348  CA  VAL A  21       2.838   0.782   5.021  1.00  0.530          C  
ATOM    349  C   VAL A  21       2.938  -0.553   4.320  1.00  0.530          C  
ATOM    350  O   VAL A  21       1.981  -1.329   4.341  1.00  0.580          O  
ATOM    351  CB  VAL A  21       2.615   1.895   3.975  1.00  0.800          C  
ATOM    352  CG1 VAL A  21       1.492   1.508   3.005  1.00  0.800          C  
ATOM    353  CG2 VAL A  21       2.279   3.200   4.698  1.00  0.800          C  
ATOM    354  H   VAL A  21       4.637   1.826   5.519  1.00  0.600          H  
ATOM    355  HA  VAL A  21       1.972   0.756   5.680  1.00  0.640          H  
ATOM    356  HB  VAL A  21       3.530   2.028   3.393  1.00  0.950          H  
ATOM    357 1HG1 VAL A  21       1.356   2.302   2.276  1.00  0.950          H  
ATOM    358 2HG1 VAL A  21       1.745   0.600   2.488  1.00  0.950          H  
ATOM    359 3HG1 VAL A  21       0.564   1.360   3.558  1.00  0.950          H  
ATOM    360 1HG2 VAL A  21       2.137   3.995   3.967  1.00  0.950          H  
ATOM    361 2HG2 VAL A  21       1.366   3.068   5.277  1.00  0.950          H  
ATOM    362 3HG2 VAL A  21       3.094   3.467   5.368  1.00  0.950          H  
ATOM    363  N   LEU A  22       4.066  -0.806   3.659  1.00  0.510          N  
ATOM    364  CA  LEU A  22       4.256  -2.018   2.901  1.00  0.540          C  
ATOM    365  C   LEU A  22       4.188  -3.219   3.803  1.00  0.570          C  
ATOM    366  O   LEU A  22       3.497  -4.169   3.460  1.00  0.630          O  
ATOM    367  CB  LEU A  22       5.576  -1.982   2.110  1.00  0.810          C  
ATOM    368  CG  LEU A  22       5.816  -3.111   1.042  1.00  0.810          C  
ATOM    369  CD1 LEU A  22       6.729  -2.529  -0.054  1.00  0.810          C  
ATOM    370  CD2 LEU A  22       6.460  -4.368   1.667  1.00  0.810          C  
ATOM    371  H   LEU A  22       4.825  -0.137   3.674  1.00  0.610          H  
ATOM    372  HA  LEU A  22       3.452  -2.097   2.188  1.00  0.650          H  
ATOM    373 1HB  LEU A  22       5.639  -1.021   1.603  1.00  0.970          H  
ATOM    374 2HB  LEU A  22       6.400  -2.037   2.828  1.00  0.970          H  
ATOM    375  HG  LEU A  22       4.878  -3.385   0.592  1.00  0.970          H  
ATOM    376 1HD1 LEU A  22       6.900  -3.268  -0.835  1.00  0.970          H  
ATOM    377 2HD1 LEU A  22       6.251  -1.664  -0.482  1.00  0.970          H  
ATOM    378 3HD1 LEU A  22       7.687  -2.233   0.375  1.00  0.970          H  
ATOM    379 1HD2 LEU A  22       6.619  -5.112   0.887  1.00  0.970          H  
ATOM    380 2HD2 LEU A  22       7.418  -4.100   2.117  1.00  0.970          H  
ATOM    381 3HD2 LEU A  22       5.828  -4.804   2.428  1.00  0.970          H  
ATOM    382  N   ASP A  23       4.894  -3.236   4.945  1.00  0.530          N  
ATOM    383  CA  ASP A  23       4.816  -4.433   5.768  1.00  0.580          C  
ATOM    384  C   ASP A  23       3.433  -4.608   6.384  1.00  0.590          C  
ATOM    385  O   ASP A  23       2.921  -5.731   6.454  1.00  0.610          O  
ATOM    386  CB  ASP A  23       5.870  -4.419   6.872  1.00  0.870          C  
ATOM    387  CG  ASP A  23       7.315  -4.653   6.374  1.00  0.870          C  
ATOM    388  OD1 ASP A  23       7.516  -5.101   5.265  1.00  0.870          O  
ATOM    389  OD2 ASP A  23       8.207  -4.381   7.134  1.00  0.870          O  
ATOM    390  H   ASP A  23       5.496  -2.463   5.250  1.00  0.640          H  
ATOM    391  HA  ASP A  23       5.015  -5.294   5.130  1.00  0.700          H  
ATOM    392 1HB  ASP A  23       5.836  -3.450   7.378  1.00  1.040          H  
ATOM    393 2HB  ASP A  23       5.626  -5.177   7.612  1.00  1.040          H  
ATOM    394  N   THR A  24       2.787  -3.515   6.822  1.00  0.630          N  
ATOM    395  CA  THR A  24       1.480  -3.681   7.435  1.00  0.750          C  
ATOM    396  C   THR A  24       0.511  -4.251   6.419  1.00  0.730          C  
ATOM    397  O   THR A  24      -0.188  -5.241   6.687  1.00  0.750          O  
ATOM    398  CB  THR A  24       0.924  -2.335   7.954  1.00  1.120          C  
ATOM    399  OG1 THR A  24       1.798  -1.801   8.960  1.00  1.120          O  
ATOM    400  CG2 THR A  24      -0.472  -2.549   8.552  1.00  1.120          C  
ATOM    401  H   THR A  24       3.187  -2.574   6.781  1.00  0.760          H  
ATOM    402  HA  THR A  24       1.566  -4.379   8.267  1.00  0.900          H  
ATOM    403  HB  THR A  24       0.862  -1.622   7.128  1.00  1.350          H  
ATOM    404  HG1 THR A  24       2.601  -1.433   8.524  1.00  1.350          H  
ATOM    405 1HG2 THR A  24      -0.855  -1.599   8.915  1.00  1.350          H  
ATOM    406 2HG2 THR A  24      -1.146  -2.938   7.795  1.00  1.350          H  
ATOM    407 3HG2 THR A  24      -0.411  -3.256   9.377  1.00  1.350          H  
ATOM    408  N   ALA A  25       0.469  -3.617   5.246  1.00  0.760          N  
ATOM    409  CA  ALA A  25      -0.401  -4.046   4.188  1.00  0.860          C  
ATOM    410  C   ALA A  25      -0.028  -5.426   3.685  1.00  0.700          C  
ATOM    411  O   ALA A  25      -0.903  -6.244   3.482  1.00  0.730          O  
ATOM    412  CB  ALA A  25      -0.350  -3.056   3.076  1.00  1.290          C  
ATOM    413  H   ALA A  25       1.059  -2.798   5.081  1.00  0.910          H  
ATOM    414  HA  ALA A  25      -1.414  -4.087   4.574  1.00  1.030          H  
ATOM    415 1HB  ALA A  25      -1.016  -3.358   2.269  1.00  1.550          H  
ATOM    416 2HB  ALA A  25      -0.639  -2.075   3.445  1.00  1.550          H  
ATOM    417 3HB  ALA A  25       0.664  -3.027   2.745  1.00  1.550          H  
ATOM    418  N   LYS A  26       1.257  -5.752   3.540  1.00  0.620          N  
ATOM    419  CA  LYS A  26       1.627  -7.072   3.040  1.00  0.660          C  
ATOM    420  C   LYS A  26       0.991  -8.163   3.885  1.00  0.500          C  
ATOM    421  O   LYS A  26       0.439  -9.131   3.342  1.00  0.550          O  
ATOM    422  CB  LYS A  26       3.147  -7.214   2.981  1.00  0.990          C  
ATOM    423  CG  LYS A  26       3.662  -8.547   2.459  1.00  0.990          C  
ATOM    424  CD  LYS A  26       5.183  -8.524   2.345  1.00  0.990          C  
ATOM    425  CE  LYS A  26       5.728  -9.860   1.868  1.00  0.990          C  
ATOM    426  NZ  LYS A  26       7.218  -9.849   1.773  1.00  0.990          N  
ATOM    427  H   LYS A  26       1.998  -5.079   3.715  1.00  0.740          H  
ATOM    428  HA  LYS A  26       1.249  -7.178   2.029  1.00  0.790          H  
ATOM    429 1HB  LYS A  26       3.552  -6.434   2.336  1.00  1.190          H  
ATOM    430 2HB  LYS A  26       3.559  -7.055   3.979  1.00  1.190          H  
ATOM    431 1HG  LYS A  26       3.375  -9.337   3.155  1.00  1.190          H  
ATOM    432 2HG  LYS A  26       3.223  -8.769   1.499  1.00  1.190          H  
ATOM    433 1HD  LYS A  26       5.479  -7.745   1.638  1.00  1.190          H  
ATOM    434 2HD  LYS A  26       5.613  -8.285   3.319  1.00  1.190          H  
ATOM    435 1HE  LYS A  26       5.424 -10.638   2.566  1.00  1.190          H  
ATOM    436 2HE  LYS A  26       5.314 -10.084   0.885  1.00  1.190          H  
ATOM    437 1HZ  LYS A  26       7.543 -10.752   1.456  1.00  1.190          H  
ATOM    438 2HZ  LYS A  26       7.513  -9.137   1.120  1.00  1.190          H  
ATOM    439 3HZ  LYS A  26       7.613  -9.651   2.684  1.00  1.190          H  
ATOM    440  N   ILE A  27       1.027  -7.995   5.210  1.00  0.430          N  
ATOM    441  CA  ILE A  27       0.407  -8.965   6.094  1.00  0.490          C  
ATOM    442  C   ILE A  27      -1.103  -9.002   5.870  1.00  0.400          C  
ATOM    443  O   ILE A  27      -1.682 -10.083   5.736  1.00  0.420          O  
ATOM    444  CB  ILE A  27       0.721  -8.653   7.571  1.00  0.730          C  
ATOM    445  CG1 ILE A  27       2.245  -8.873   7.816  1.00  0.730          C  
ATOM    446  CG2 ILE A  27      -0.156  -9.557   8.503  1.00  0.730          C  
ATOM    447  CD1 ILE A  27       2.772  -8.316   9.130  1.00  0.730          C  
ATOM    448  H   ILE A  27       1.538  -7.187   5.595  1.00  0.520          H  
ATOM    449  HA  ILE A  27       0.808  -9.949   5.859  1.00  0.590          H  
ATOM    450  HB  ILE A  27       0.508  -7.598   7.770  1.00  0.880          H  
ATOM    451 1HG1 ILE A  27       2.448  -9.941   7.790  1.00  0.880          H  
ATOM    452 2HG1 ILE A  27       2.799  -8.396   7.006  1.00  0.880          H  
ATOM    453 1HG2 ILE A  27       0.056  -9.339   9.543  1.00  0.880          H  
ATOM    454 2HG2 ILE A  27      -1.221  -9.379   8.330  1.00  0.880          H  
ATOM    455 3HG2 ILE A  27       0.060 -10.607   8.305  1.00  0.880          H  
ATOM    456 1HD1 ILE A  27       3.841  -8.514   9.200  1.00  0.880          H  
ATOM    457 2HD1 ILE A  27       2.601  -7.236   9.154  1.00  0.880          H  
ATOM    458 3HD1 ILE A  27       2.270  -8.780   9.969  1.00  0.880          H  
ATOM    459  N   GLN A  28      -1.741  -7.828   5.820  1.00  0.490          N  
ATOM    460  CA  GLN A  28      -3.186  -7.757   5.631  1.00  0.690          C  
ATOM    461  C   GLN A  28      -3.619  -8.361   4.292  1.00  0.630          C  
ATOM    462  O   GLN A  28      -4.632  -9.054   4.227  1.00  0.700          O  
ATOM    463  CB  GLN A  28      -3.624  -6.297   5.693  1.00  1.030          C  
ATOM    464  CG  GLN A  28      -3.493  -5.673   7.071  1.00  1.030          C  
ATOM    465  CD  GLN A  28      -3.711  -4.177   7.053  1.00  1.030          C  
ATOM    466  OE1 GLN A  28      -3.572  -3.524   6.012  1.00  1.030          O  
ATOM    467  NE2 GLN A  28      -4.047  -3.616   8.206  1.00  1.030          N  
ATOM    468  H   GLN A  28      -1.204  -6.961   5.954  1.00  0.590          H  
ATOM    469  HA  GLN A  28      -3.665  -8.318   6.434  1.00  0.830          H  
ATOM    470 1HB  GLN A  28      -3.031  -5.720   4.996  1.00  1.240          H  
ATOM    471 2HB  GLN A  28      -4.663  -6.215   5.382  1.00  1.240          H  
ATOM    472 1HG  GLN A  28      -4.241  -6.118   7.725  1.00  1.240          H  
ATOM    473 2HG  GLN A  28      -2.499  -5.872   7.462  1.00  1.240          H  
ATOM    474 1HE2 GLN A  28      -4.202  -2.627   8.257  1.00  1.240          H  
ATOM    475 2HE2 GLN A  28      -4.145  -4.177   9.028  1.00  1.240          H  
ATOM    476  N   LEU A  29      -2.842  -8.108   3.242  1.00  0.650          N  
ATOM    477  CA  LEU A  29      -3.110  -8.599   1.903  1.00  0.880          C  
ATOM    478  C   LEU A  29      -3.075 -10.118   1.881  1.00  0.770          C  
ATOM    479  O   LEU A  29      -3.968 -10.764   1.319  1.00  0.890          O  
ATOM    480  CB  LEU A  29      -2.049  -8.007   0.952  1.00  1.320          C  
ATOM    481  CG  LEU A  29      -2.156  -6.468   0.607  1.00  1.320          C  
ATOM    482  CD1 LEU A  29      -0.879  -6.002  -0.121  1.00  1.320          C  
ATOM    483  CD2 LEU A  29      -3.356  -6.221  -0.286  1.00  1.320          C  
ATOM    484  H   LEU A  29      -2.038  -7.516   3.388  1.00  0.780          H  
ATOM    485  HA  LEU A  29      -4.104  -8.279   1.608  1.00  1.060          H  
ATOM    486 1HB  LEU A  29      -1.083  -8.143   1.429  1.00  1.580          H  
ATOM    487 2HB  LEU A  29      -2.033  -8.558   0.079  1.00  1.580          H  
ATOM    488  HG  LEU A  29      -2.267  -5.897   1.523  1.00  1.580          H  
ATOM    489 1HD1 LEU A  29      -0.959  -4.945  -0.341  1.00  1.580          H  
ATOM    490 2HD1 LEU A  29      -0.018  -6.162   0.506  1.00  1.580          H  
ATOM    491 3HD1 LEU A  29      -0.758  -6.550  -1.048  1.00  1.580          H  
ATOM    492 1HD2 LEU A  29      -3.421  -5.161  -0.515  1.00  1.580          H  
ATOM    493 2HD2 LEU A  29      -3.249  -6.782  -1.211  1.00  1.580          H  
ATOM    494 3HD2 LEU A  29      -4.270  -6.528   0.215  1.00  1.580          H  
ATOM    495  N   LYS A  30      -2.079 -10.704   2.544  1.00  0.650          N  
ATOM    496  CA  LYS A  30      -2.002 -12.149   2.627  1.00  0.770          C  
ATOM    497  C   LYS A  30      -3.247 -12.707   3.301  1.00  0.580          C  
ATOM    498  O   LYS A  30      -3.865 -13.651   2.789  1.00  0.690          O  
ATOM    499  CB  LYS A  30      -0.754 -12.585   3.388  1.00  1.160          C  
ATOM    500  CG  LYS A  30      -0.600 -14.099   3.522  1.00  1.160          C  
ATOM    501  CD  LYS A  30       0.689 -14.473   4.236  1.00  1.160          C  
ATOM    502  CE  LYS A  30       0.751 -15.969   4.452  1.00  1.160          C  
ATOM    503  NZ  LYS A  30       1.993 -16.397   5.133  1.00  1.160          N  
ATOM    504  H   LYS A  30      -1.336 -10.122   2.944  1.00  0.780          H  
ATOM    505  HA  LYS A  30      -1.958 -12.551   1.615  1.00  0.920          H  
ATOM    506 1HB  LYS A  30       0.130 -12.187   2.890  1.00  1.390          H  
ATOM    507 2HB  LYS A  30      -0.777 -12.157   4.392  1.00  1.390          H  
ATOM    508 1HG  LYS A  30      -1.442 -14.506   4.093  1.00  1.390          H  
ATOM    509 2HG  LYS A  30      -0.610 -14.556   2.533  1.00  1.390          H  
ATOM    510 1HD  LYS A  30       1.547 -14.157   3.642  1.00  1.390          H  
ATOM    511 2HD  LYS A  30       0.726 -13.970   5.202  1.00  1.390          H  
ATOM    512 1HE  LYS A  30      -0.096 -16.264   5.067  1.00  1.390          H  
ATOM    513 2HE  LYS A  30       0.681 -16.475   3.489  1.00  1.390          H  
ATOM    514 1HZ  LYS A  30       1.951 -17.402   5.251  1.00  1.390          H  
ATOM    515 2HZ  LYS A  30       2.796 -16.150   4.575  1.00  1.390          H  
ATOM    516 3HZ  LYS A  30       2.055 -15.952   6.035  1.00  1.390          H  
ATOM    517  N   GLU A  31      -3.629 -12.103   4.440  1.00  0.430          N  
ATOM    518  CA  GLU A  31      -4.788 -12.562   5.191  1.00  0.560          C  
ATOM    519  C   GLU A  31      -6.066 -12.462   4.368  1.00  0.620          C  
ATOM    520  O   GLU A  31      -6.903 -13.365   4.411  1.00  0.730          O  
ATOM    521  CB  GLU A  31      -4.948 -11.751   6.480  1.00  0.840          C  
ATOM    522  CG  GLU A  31      -3.879 -12.009   7.540  1.00  0.840          C  
ATOM    523  CD  GLU A  31      -4.018 -11.102   8.734  1.00  0.840          C  
ATOM    524  OE1 GLU A  31      -4.852 -10.228   8.689  1.00  0.840          O  
ATOM    525  OE2 GLU A  31      -3.294 -11.279   9.684  1.00  0.840          O  
ATOM    526  H   GLU A  31      -3.065 -11.328   4.811  1.00  0.520          H  
ATOM    527  HA  GLU A  31      -4.628 -13.606   5.457  1.00  0.670          H  
ATOM    528 1HB  GLU A  31      -4.922 -10.689   6.241  1.00  1.010          H  
ATOM    529 2HB  GLU A  31      -5.921 -11.961   6.922  1.00  1.010          H  
ATOM    530 1HG  GLU A  31      -3.954 -13.044   7.870  1.00  1.010          H  
ATOM    531 2HG  GLU A  31      -2.897 -11.871   7.095  1.00  1.010          H  
ATOM    532  N   GLN A  32      -6.213 -11.404   3.567  1.00  0.720          N  
ATOM    533  CA  GLN A  32      -7.425 -11.265   2.768  1.00  1.000          C  
ATOM    534  C   GLN A  32      -7.616 -12.449   1.823  1.00  1.000          C  
ATOM    535  O   GLN A  32      -8.740 -12.934   1.683  1.00  1.120          O  
ATOM    536  CB  GLN A  32      -7.384  -9.962   1.961  1.00  1.500          C  
ATOM    537  CG  GLN A  32      -7.553  -8.697   2.793  1.00  1.500          C  
ATOM    538  CD  GLN A  32      -7.275  -7.437   1.994  1.00  1.500          C  
ATOM    539  OE1 GLN A  32      -6.672  -7.498   0.919  1.00  1.500          O  
ATOM    540  NE2 GLN A  32      -7.709  -6.295   2.510  1.00  1.500          N  
ATOM    541  H   GLN A  32      -5.513 -10.654   3.597  1.00  0.860          H  
ATOM    542  HA  GLN A  32      -8.277 -11.233   3.445  1.00  1.200          H  
ATOM    543 1HB  GLN A  32      -6.427  -9.898   1.444  1.00  1.800          H  
ATOM    544 2HB  GLN A  32      -8.164  -9.982   1.203  1.00  1.800          H  
ATOM    545 1HG  GLN A  32      -8.587  -8.655   3.131  1.00  1.800          H  
ATOM    546 2HG  GLN A  32      -6.900  -8.725   3.644  1.00  1.800          H  
ATOM    547 1HE2 GLN A  32      -7.553  -5.434   2.023  1.00  1.800          H  
ATOM    548 2HE2 GLN A  32      -8.196  -6.288   3.385  1.00  1.800          H  
ATOM    549  N   ASP A  33      -6.536 -12.934   1.192  1.00  0.980          N  
ATOM    550  CA  ASP A  33      -6.680 -14.111   0.329  1.00  1.180          C  
ATOM    551  C   ASP A  33      -6.795 -15.437   1.094  1.00  1.110          C  
ATOM    552  O   ASP A  33      -7.526 -16.330   0.659  1.00  1.260          O  
ATOM    553  CB  ASP A  33      -5.564 -14.237  -0.711  1.00  1.770          C  
ATOM    554  CG  ASP A  33      -5.652 -13.250  -1.897  1.00  1.770          C  
ATOM    555  OD1 ASP A  33      -6.677 -12.638  -2.117  1.00  1.770          O  
ATOM    556  OD2 ASP A  33      -4.689 -13.178  -2.619  1.00  1.770          O  
ATOM    557  H   ASP A  33      -5.638 -12.444   1.300  1.00  1.180          H  
ATOM    558  HA  ASP A  33      -7.606 -13.988  -0.230  1.00  1.420          H  
ATOM    559 1HB  ASP A  33      -4.605 -14.074  -0.205  1.00  2.120          H  
ATOM    560 2HB  ASP A  33      -5.552 -15.251  -1.103  1.00  2.120          H  
ATOM    561  N   GLU A  34      -6.051 -15.601   2.199  1.00  0.960          N  
ATOM    562  CA  GLU A  34      -6.138 -16.860   2.950  1.00  1.030          C  
ATOM    563  C   GLU A  34      -7.486 -17.066   3.661  1.00  0.990          C  
ATOM    564  O   GLU A  34      -7.934 -18.205   3.811  1.00  1.050          O  
ATOM    565  CB  GLU A  34      -4.998 -17.017   3.967  1.00  1.540          C  
ATOM    566  CG  GLU A  34      -3.610 -17.276   3.357  1.00  1.540          C  
ATOM    567  CD  GLU A  34      -2.566 -17.605   4.407  1.00  1.540          C  
ATOM    568  OE1 GLU A  34      -2.765 -17.258   5.546  1.00  1.540          O  
ATOM    569  OE2 GLU A  34      -1.581 -18.231   4.068  1.00  1.540          O  
ATOM    570  H   GLU A  34      -5.418 -14.857   2.513  1.00  1.150          H  
ATOM    571  HA  GLU A  34      -6.030 -17.672   2.233  1.00  1.240          H  
ATOM    572 1HB  GLU A  34      -4.928 -16.103   4.562  1.00  1.850          H  
ATOM    573 2HB  GLU A  34      -5.227 -17.834   4.648  1.00  1.850          H  
ATOM    574 1HG  GLU A  34      -3.682 -18.102   2.651  1.00  1.850          H  
ATOM    575 2HG  GLU A  34      -3.299 -16.385   2.806  1.00  1.850          H  
ATOM    576  N   GLN A  35      -8.090 -15.972   4.132  1.00  1.020          N  
ATOM    577  CA  GLN A  35      -9.355 -15.959   4.862  1.00  1.100          C  
ATOM    578  C   GLN A  35     -10.451 -16.836   4.262  1.00  1.570          C  
ATOM    579  O   GLN A  35     -11.253 -17.381   5.022  1.00  1.850          O  
ATOM    580  OXT GLN A  35     -10.799 -16.628   3.101  1.00  1.850          O  
ATOM    581  CB  GLN A  35      -9.864 -14.521   4.965  1.00  1.650          C  
ATOM    582  CG  GLN A  35     -11.154 -14.356   5.728  1.00  1.650          C  
ATOM    583  CD  GLN A  35     -11.554 -12.905   5.844  1.00  1.650          C  
ATOM    584  OE1 GLN A  35     -10.710 -12.008   5.953  1.00  1.650          O  
ATOM    585  NE2 GLN A  35     -12.857 -12.654   5.822  1.00  1.650          N  
ATOM    586  H   GLN A  35      -7.625 -15.070   3.999  1.00  1.220          H  
ATOM    587  HA  GLN A  35      -9.156 -16.322   5.869  1.00  1.320          H  
ATOM    588 1HB  GLN A  35      -9.112 -13.914   5.462  1.00  1.980          H  
ATOM    589 2HB  GLN A  35      -9.994 -14.110   3.960  1.00  1.980          H  
ATOM    590 1HG  GLN A  35     -11.946 -14.884   5.195  1.00  1.980          H  
ATOM    591 2HG  GLN A  35     -11.033 -14.771   6.726  1.00  1.980          H  
ATOM    592 1HE2 GLN A  35     -13.187 -11.711   5.894  1.00  1.980          H  
ATOM    593 2HE2 GLN A  35     -13.510 -13.408   5.730  1.00  1.980          H  
TER     594
END

