REMARK ID 626866 MODEL 1 1UBQ
PFRMAT TS
TARGET 1UBQ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.313  -0.144  -0.617  1.00  2.550          N  
ATOM      2  CA  MET A   1       1.763  -0.003  -0.683  1.00  1.930          C  
ATOM      3  C   MET A   1       2.177   1.464  -0.642  1.00  1.520          C  
ATOM      4  O   MET A   1       1.930   2.229  -1.578  1.00  1.780          O  
ATOM      5  CB  MET A   1       2.292  -0.691  -1.945  1.00  2.950          C  
ATOM      6  CG  MET A   1       3.761  -0.640  -2.135  1.00  2.950          C  
ATOM      7  SD  MET A   1       4.309  -1.508  -3.620  1.00  2.950          S  
ATOM      8  CE  MET A   1       3.772  -0.493  -5.000  1.00  2.950          C  
ATOM      9 1H   MET A   1       0.054  -1.118  -0.541  1.00  3.060          H  
ATOM     10 2H   MET A   1      -0.055   0.371   0.171  1.00  3.060          H  
ATOM     11 3H   MET A   1      -0.055   0.236  -1.487  1.00  3.060          H  
ATOM     12  HA  MET A   1       2.197  -0.491   0.188  1.00  2.320          H  
ATOM     13 1HB  MET A   1       1.982  -1.733  -1.942  1.00  3.540          H  
ATOM     14 2HB  MET A   1       1.868  -0.240  -2.805  1.00  3.540          H  
ATOM     15 1HG  MET A   1       4.085   0.392  -2.192  1.00  3.540          H  
ATOM     16 2HG  MET A   1       4.234  -1.095  -1.295  1.00  3.540          H  
ATOM     17 1HE  MET A   1       4.087  -0.964  -5.933  1.00  3.540          H  
ATOM     18 2HE  MET A   1       2.694  -0.392  -4.995  1.00  3.540          H  
ATOM     19 3HE  MET A   1       4.221   0.486  -4.930  1.00  3.540          H  
ATOM     20  N   GLN A   2       2.793   1.876   0.457  1.00  1.070          N  
ATOM     21  CA  GLN A   2       3.198   3.270   0.566  1.00  0.770          C  
ATOM     22  C   GLN A   2       4.549   3.516  -0.081  1.00  0.650          C  
ATOM     23  O   GLN A   2       5.530   2.848   0.253  1.00  0.770          O  
ATOM     24  CB  GLN A   2       3.217   3.702   2.027  1.00  1.200          C  
ATOM     25  CG  GLN A   2       1.839   3.719   2.638  1.00  1.200          C  
ATOM     26  CD  GLN A   2       1.816   4.135   4.081  1.00  1.200          C  
ATOM     27  OE1 GLN A   2       2.772   3.892   4.830  1.00  1.200          O  
ATOM     28  NE2 GLN A   2       0.723   4.766   4.485  1.00  1.200          N  
ATOM     29  H   GLN A   2       2.975   1.237   1.219  1.00  1.280          H  
ATOM     30  HA  GLN A   2       2.461   3.875   0.052  1.00  0.920          H  
ATOM     31 1HB  GLN A   2       3.848   3.025   2.603  1.00  1.440          H  
ATOM     32 2HB  GLN A   2       3.641   4.697   2.108  1.00  1.440          H  
ATOM     33 1HG  GLN A   2       1.229   4.432   2.073  1.00  1.440          H  
ATOM     34 2HG  GLN A   2       1.398   2.730   2.562  1.00  1.440          H  
ATOM     35 1HE2 GLN A   2       0.635   5.072   5.429  1.00  1.440          H  
ATOM     36 2HE2 GLN A   2      -0.044   4.949   3.817  1.00  1.440          H  
ATOM     37  N   ILE A   3       4.581   4.477  -0.999  1.00  0.560          N  
ATOM     38  CA  ILE A   3       5.791   4.835  -1.751  1.00  0.540          C  
ATOM     39  C   ILE A   3       6.244   6.248  -1.474  1.00  0.510          C  
ATOM     40  O   ILE A   3       5.436   7.178  -1.489  1.00  0.560          O  
ATOM     41  CB  ILE A   3       5.581   4.630  -3.276  1.00  0.760          C  
ATOM     42  CG1 ILE A   3       5.199   3.143  -3.566  1.00  0.760          C  
ATOM     43  CG2 ILE A   3       6.815   5.099  -4.116  1.00  0.760          C  
ATOM     44  CD1 ILE A   3       6.235   2.113  -3.160  1.00  0.760          C  
ATOM     45  H   ILE A   3       3.693   4.962  -1.180  1.00  0.670          H  
ATOM     46  HA  ILE A   3       6.606   4.197  -1.425  1.00  0.650          H  
ATOM     47  HB  ILE A   3       4.730   5.217  -3.581  1.00  0.920          H  
ATOM     48 1HG1 ILE A   3       4.267   2.907  -3.051  1.00  0.920          H  
ATOM     49 2HG1 ILE A   3       5.041   3.041  -4.636  1.00  0.920          H  
ATOM     50 1HG2 ILE A   3       6.606   4.958  -5.175  1.00  0.920          H  
ATOM     51 2HG2 ILE A   3       7.012   6.154  -3.940  1.00  0.920          H  
ATOM     52 3HG2 ILE A   3       7.704   4.526  -3.844  1.00  0.920          H  
ATOM     53 1HD1 ILE A   3       5.891   1.130  -3.417  1.00  0.920          H  
ATOM     54 2HD1 ILE A   3       7.171   2.293  -3.669  1.00  0.920          H  
ATOM     55 3HD1 ILE A   3       6.406   2.140  -2.097  1.00  0.920          H  
ATOM     56  N   PHE A   4       7.537   6.425  -1.204  1.00  0.510          N  
ATOM     57  CA  PHE A   4       8.011   7.775  -0.960  1.00  0.530          C  
ATOM     58  C   PHE A   4       8.426   8.374  -2.277  1.00  0.660          C  
ATOM     59  O   PHE A   4       9.065   7.704  -3.092  1.00  1.090          O  
ATOM     60  CB  PHE A   4       9.192   7.799  -0.002  1.00  0.730          C  
ATOM     61  CG  PHE A   4       8.828   7.388   1.369  1.00  0.730          C  
ATOM     62  CD1 PHE A   4       9.307   6.208   1.894  1.00  0.730          C  
ATOM     63  CD2 PHE A   4       7.971   8.160   2.138  1.00  0.730          C  
ATOM     64  CE1 PHE A   4       8.953   5.815   3.166  1.00  0.730          C  
ATOM     65  CE2 PHE A   4       7.610   7.761   3.401  1.00  0.730          C  
ATOM     66  CZ  PHE A   4       8.104   6.587   3.917  1.00  0.730          C  
ATOM     67  H   PHE A   4       8.208   5.645  -1.215  1.00  0.610          H  
ATOM     68  HA  PHE A   4       7.201   8.377  -0.548  1.00  0.640          H  
ATOM     69 1HB  PHE A   4       9.974   7.126  -0.367  1.00  0.880          H  
ATOM     70 2HB  PHE A   4       9.610   8.803   0.037  1.00  0.880          H  
ATOM     71  HD1 PHE A   4       9.984   5.586   1.293  1.00  0.880          H  
ATOM     72  HD2 PHE A   4       7.570   9.094   1.732  1.00  0.880          H  
ATOM     73  HE1 PHE A   4       9.349   4.888   3.573  1.00  0.880          H  
ATOM     74  HE2 PHE A   4       6.931   8.378   3.991  1.00  0.880          H  
ATOM     75  HZ  PHE A   4       7.822   6.270   4.921  1.00  0.880          H  
ATOM     76  N   VAL A   5       8.079   9.629  -2.486  1.00  0.390          N  
ATOM     77  CA  VAL A   5       8.449  10.301  -3.709  1.00  0.430          C  
ATOM     78  C   VAL A   5       9.158  11.611  -3.464  1.00  0.410          C  
ATOM     79  O   VAL A   5       8.686  12.467  -2.712  1.00  0.400          O  
ATOM     80  CB  VAL A   5       7.210  10.578  -4.561  1.00  0.590          C  
ATOM     81  CG1 VAL A   5       7.574  11.296  -5.865  1.00  0.590          C  
ATOM     82  CG2 VAL A   5       6.515   9.315  -4.843  1.00  0.590          C  
ATOM     83  H   VAL A   5       7.519  10.124  -1.785  1.00  0.470          H  
ATOM     84  HA  VAL A   5       9.112   9.649  -4.264  1.00  0.520          H  
ATOM     85  HB  VAL A   5       6.575  11.219  -4.016  1.00  0.700          H  
ATOM     86 1HG1 VAL A   5       6.671  11.492  -6.429  1.00  0.700          H  
ATOM     87 2HG1 VAL A   5       8.064  12.248  -5.658  1.00  0.700          H  
ATOM     88 3HG1 VAL A   5       8.244  10.663  -6.455  1.00  0.700          H  
ATOM     89 1HG2 VAL A   5       5.655   9.539  -5.412  1.00  0.700          H  
ATOM     90 2HG2 VAL A   5       7.162   8.679  -5.391  1.00  0.700          H  
ATOM     91 3HG2 VAL A   5       6.222   8.825  -3.922  1.00  0.700          H  
ATOM     92  N   LYS A   6      10.299  11.769  -4.104  1.00  0.460          N  
ATOM     93  CA  LYS A   6      11.043  13.009  -3.990  1.00  0.490          C  
ATOM     94  C   LYS A   6      11.000  13.710  -5.330  1.00  0.650          C  
ATOM     95  O   LYS A   6      11.391  13.127  -6.353  1.00  0.840          O  
ATOM     96  CB  LYS A   6      12.468  12.742  -3.535  1.00  0.670          C  
ATOM     97  CG  LYS A   6      12.555  12.189  -2.127  1.00  0.670          C  
ATOM     98  CD  LYS A   6      13.989  11.981  -1.693  1.00  0.670          C  
ATOM     99  CE  LYS A   6      14.057  11.409  -0.283  1.00  0.670          C  
ATOM    100  NZ  LYS A   6      15.464  11.197   0.167  1.00  0.670          N  
ATOM    101  H   LYS A   6      10.620  11.008  -4.716  1.00  0.550          H  
ATOM    102  HA  LYS A   6      10.558  13.660  -3.260  1.00  0.590          H  
ATOM    103 1HB  LYS A   6      12.921  12.018  -4.199  1.00  0.810          H  
ATOM    104 2HB  LYS A   6      13.052  13.660  -3.589  1.00  0.810          H  
ATOM    105 1HG  LYS A   6      12.072  12.889  -1.444  1.00  0.810          H  
ATOM    106 2HG  LYS A   6      12.021  11.242  -2.078  1.00  0.810          H  
ATOM    107 1HD  LYS A   6      14.484  11.293  -2.385  1.00  0.810          H  
ATOM    108 2HD  LYS A   6      14.517  12.933  -1.716  1.00  0.810          H  
ATOM    109 1HE  LYS A   6      13.564  12.096   0.405  1.00  0.810          H  
ATOM    110 2HE  LYS A   6      13.532  10.453  -0.262  1.00  0.810          H  
ATOM    111 1HZ  LYS A   6      15.466  10.814   1.103  1.00  0.810          H  
ATOM    112 2HZ  LYS A   6      15.922  10.550  -0.464  1.00  0.810          H  
ATOM    113 3HZ  LYS A   6      15.959  12.078   0.163  1.00  0.810          H  
ATOM    114  N   THR A   7      10.545  14.954  -5.330  1.00  0.770          N  
ATOM    115  CA  THR A   7      10.441  15.646  -6.598  1.00  1.140          C  
ATOM    116  C   THR A   7      11.487  16.700  -6.908  1.00  1.310          C  
ATOM    117  O   THR A   7      12.373  17.016  -6.111  1.00  1.200          O  
ATOM    118  CB  THR A   7       9.058  16.270  -6.787  1.00  1.450          C  
ATOM    119  OG1 THR A   7       8.971  16.747  -8.116  1.00  1.450          O  
ATOM    120  CG2 THR A   7       8.830  17.380  -5.837  1.00  1.450          C  
ATOM    121  H   THR A   7      10.220  15.380  -4.449  1.00  0.920          H  
ATOM    122  HA  THR A   7      10.534  14.894  -7.368  1.00  1.370          H  
ATOM    123  HB  THR A   7       8.289  15.513  -6.634  1.00  1.740          H  
ATOM    124  HG1 THR A   7       8.057  16.997  -8.287  1.00  1.740          H  
ATOM    125 1HG2 THR A   7       7.848  17.812  -6.010  1.00  1.740          H  
ATOM    126 2HG2 THR A   7       8.874  16.997  -4.838  1.00  1.740          H  
ATOM    127 3HG2 THR A   7       9.559  18.123  -5.949  1.00  1.740          H  
ATOM    128  N   LEU A   8      11.312  17.284  -8.082  1.00  1.760          N  
ATOM    129  CA  LEU A   8      12.149  18.298  -8.708  1.00  1.910          C  
ATOM    130  C   LEU A   8      12.167  19.625  -7.952  1.00  1.830          C  
ATOM    131  O   LEU A   8      13.102  20.413  -8.074  1.00  2.020          O  
ATOM    132  CB  LEU A   8      11.672  18.432 -10.162  1.00  2.610          C  
ATOM    133  CG  LEU A   8      10.247  19.015 -10.407  1.00  2.610          C  
ATOM    134  CD1 LEU A   8      10.323  20.527 -10.664  1.00  2.610          C  
ATOM    135  CD2 LEU A   8       9.590  18.254 -11.561  1.00  2.610          C  
ATOM    136  H   LEU A   8      10.520  16.941  -8.612  1.00  2.110          H  
ATOM    137  HA  LEU A   8      13.170  17.916  -8.727  1.00  2.290          H  
ATOM    138 1HB  LEU A   8      12.370  19.070 -10.672  1.00  3.140          H  
ATOM    139 2HB  LEU A   8      11.713  17.445 -10.626  1.00  3.140          H  
ATOM    140  HG  LEU A   8       9.644  18.874  -9.520  1.00  3.140          H  
ATOM    141 1HD1 LEU A   8       9.316  20.913 -10.814  1.00  3.140          H  
ATOM    142 2HD1 LEU A   8      10.772  21.042  -9.828  1.00  3.140          H  
ATOM    143 3HD1 LEU A   8      10.916  20.720 -11.548  1.00  3.140          H  
ATOM    144 1HD2 LEU A   8       8.586  18.640 -11.729  1.00  3.140          H  
ATOM    145 2HD2 LEU A   8      10.167  18.370 -12.465  1.00  3.140          H  
ATOM    146 3HD2 LEU A   8       9.530  17.195 -11.312  1.00  3.140          H  
ATOM    147  N   THR A   9      11.115  19.863  -7.178  1.00  1.830          N  
ATOM    148  CA  THR A   9      10.939  21.071  -6.384  1.00  1.880          C  
ATOM    149  C   THR A   9      11.516  20.887  -4.981  1.00  1.550          C  
ATOM    150  O   THR A   9      11.496  21.815  -4.171  1.00  1.660          O  
ATOM    151  CB  THR A   9       9.454  21.407  -6.173  1.00  2.610          C  
ATOM    152  OG1 THR A   9       8.864  20.394  -5.341  1.00  2.610          O  
ATOM    153  CG2 THR A   9       8.724  21.421  -7.508  1.00  2.610          C  
ATOM    154  H   THR A   9      10.395  19.159  -7.148  1.00  2.200          H  
ATOM    155  HA  THR A   9      11.452  21.899  -6.872  1.00  2.260          H  
ATOM    156  HB  THR A   9       9.367  22.377  -5.685  1.00  3.130          H  
ATOM    157  HG1 THR A   9       7.984  20.693  -5.064  1.00  3.130          H  
ATOM    158 1HG2 THR A   9       7.672  21.650  -7.344  1.00  3.130          H  
ATOM    159 2HG2 THR A   9       9.165  22.178  -8.153  1.00  3.130          H  
ATOM    160 3HG2 THR A   9       8.805  20.454  -7.979  1.00  3.130          H  
ATOM    161  N   GLY A  10      11.971  19.669  -4.655  1.00  1.290          N  
ATOM    162  CA  GLY A  10      12.486  19.354  -3.331  1.00  1.190          C  
ATOM    163  C   GLY A  10      11.429  18.833  -2.346  1.00  1.100          C  
ATOM    164  O   GLY A  10      11.770  18.412  -1.239  1.00  1.290          O  
ATOM    165  H   GLY A  10      12.018  18.925  -5.354  1.00  1.550          H  
ATOM    166 1HA  GLY A  10      13.267  18.601  -3.441  1.00  1.430          H  
ATOM    167 2HA  GLY A  10      12.963  20.239  -2.914  1.00  1.430          H  
ATOM    168  N   LYS A  11      10.152  18.870  -2.726  1.00  0.990          N  
ATOM    169  CA  LYS A  11       9.092  18.393  -1.839  1.00  1.000          C  
ATOM    170  C   LYS A  11       9.154  16.864  -1.714  1.00  0.860          C  
ATOM    171  O   LYS A  11       9.517  16.166  -2.669  1.00  0.780          O  
ATOM    172  CB  LYS A  11       7.703  18.819  -2.355  1.00  1.400          C  
ATOM    173  CG  LYS A  11       6.527  18.616  -1.358  1.00  1.400          C  
ATOM    174  CD  LYS A  11       5.173  19.067  -1.962  1.00  1.400          C  
ATOM    175  CE  LYS A  11       4.036  18.983  -0.937  1.00  1.400          C  
ATOM    176  NZ  LYS A  11       2.685  19.304  -1.535  1.00  1.400          N  
ATOM    177  H   LYS A  11       9.913  19.248  -3.645  1.00  1.190          H  
ATOM    178  HA  LYS A  11       9.247  18.821  -0.848  1.00  1.200          H  
ATOM    179 1HB  LYS A  11       7.730  19.868  -2.639  1.00  1.680          H  
ATOM    180 2HB  LYS A  11       7.462  18.246  -3.250  1.00  1.680          H  
ATOM    181 1HG  LYS A  11       6.442  17.569  -1.096  1.00  1.680          H  
ATOM    182 2HG  LYS A  11       6.718  19.184  -0.450  1.00  1.680          H  
ATOM    183 1HD  LYS A  11       5.251  20.088  -2.333  1.00  1.680          H  
ATOM    184 2HD  LYS A  11       4.924  18.414  -2.803  1.00  1.680          H  
ATOM    185 1HE  LYS A  11       4.005  17.990  -0.506  1.00  1.680          H  
ATOM    186 2HE  LYS A  11       4.242  19.702  -0.146  1.00  1.680          H  
ATOM    187 1HZ  LYS A  11       1.984  19.255  -0.813  1.00  1.680          H  
ATOM    188 2HZ  LYS A  11       2.695  20.232  -1.927  1.00  1.680          H  
ATOM    189 3HZ  LYS A  11       2.427  18.617  -2.286  1.00  1.680          H  
ATOM    190  N   THR A  12       8.817  16.338  -0.532  1.00  1.190          N  
ATOM    191  CA  THR A  12       8.735  14.887  -0.366  1.00  0.990          C  
ATOM    192  C   THR A  12       7.312  14.506   0.023  1.00  0.940          C  
ATOM    193  O   THR A  12       6.750  15.066   0.971  1.00  1.140          O  
ATOM    194  CB  THR A  12       9.727  14.363   0.699  1.00  1.470          C  
ATOM    195  OG1 THR A  12      11.062  14.704   0.311  1.00  1.470          O  
ATOM    196  CG2 THR A  12       9.627  12.824   0.802  1.00  1.470          C  
ATOM    197  H   THR A  12       8.574  16.944   0.239  1.00  1.430          H  
ATOM    198  HA  THR A  12       8.965  14.407  -1.315  1.00  1.190          H  
ATOM    199  HB  THR A  12       9.504  14.813   1.666  1.00  1.760          H  
ATOM    200  HG1 THR A  12      11.166  15.662   0.364  1.00  1.760          H  
ATOM    201 1HG2 THR A  12      10.339  12.465   1.540  1.00  1.760          H  
ATOM    202 2HG2 THR A  12       8.622  12.525   1.101  1.00  1.760          H  
ATOM    203 3HG2 THR A  12       9.858  12.383  -0.169  1.00  1.760          H  
ATOM    204  N   ILE A  13       6.723  13.571  -0.719  1.00  0.790          N  
ATOM    205  CA  ILE A  13       5.359  13.120  -0.450  1.00  0.880          C  
ATOM    206  C   ILE A  13       5.262  11.598  -0.353  1.00  0.720          C  
ATOM    207  O   ILE A  13       6.185  10.882  -0.751  1.00  0.630          O  
ATOM    208  CB  ILE A  13       4.368  13.694  -1.502  1.00  1.200          C  
ATOM    209  CG1 ILE A  13       4.703  13.272  -2.947  1.00  1.200          C  
ATOM    210  CG2 ILE A  13       4.391  15.224  -1.450  1.00  1.200          C  
ATOM    211  CD1 ILE A  13       4.091  11.985  -3.427  1.00  1.200          C  
ATOM    212  H   ILE A  13       7.276  13.163  -1.482  1.00  0.950          H  
ATOM    213  HA  ILE A  13       5.057  13.522   0.515  1.00  1.060          H  
ATOM    214  HB  ILE A  13       3.367  13.339  -1.273  1.00  1.440          H  
ATOM    215 1HG1 ILE A  13       4.353  14.059  -3.601  1.00  1.440          H  
ATOM    216 2HG1 ILE A  13       5.787  13.208  -3.053  1.00  1.440          H  
ATOM    217 1HG2 ILE A  13       3.687  15.643  -2.165  1.00  1.440          H  
ATOM    218 2HG2 ILE A  13       4.134  15.553  -0.448  1.00  1.440          H  
ATOM    219 3HG2 ILE A  13       5.388  15.572  -1.705  1.00  1.440          H  
ATOM    220 1HD1 ILE A  13       4.379  11.833  -4.462  1.00  1.440          H  
ATOM    221 2HD1 ILE A  13       4.422  11.138  -2.844  1.00  1.440          H  
ATOM    222 3HD1 ILE A  13       3.029  12.054  -3.363  1.00  1.440          H  
ATOM    223  N   THR A  14       4.124  11.094   0.140  1.00  0.780          N  
ATOM    224  CA  THR A  14       3.909   9.644   0.201  1.00  0.720          C  
ATOM    225  C   THR A  14       2.656   9.266  -0.592  1.00  0.740          C  
ATOM    226  O   THR A  14       1.600   9.886  -0.440  1.00  0.920          O  
ATOM    227  CB  THR A  14       3.777   9.144   1.658  1.00  1.030          C  
ATOM    228  OG1 THR A  14       4.960   9.491   2.385  1.00  1.030          O  
ATOM    229  CG2 THR A  14       3.649   7.596   1.675  1.00  1.030          C  
ATOM    230  H   THR A  14       3.399  11.717   0.465  1.00  0.940          H  
ATOM    231  HA  THR A  14       4.757   9.143  -0.257  1.00  0.860          H  
ATOM    232  HB  THR A  14       2.908   9.595   2.133  1.00  1.240          H  
ATOM    233  HG1 THR A  14       4.981  10.441   2.511  1.00  1.240          H  
ATOM    234 1HG2 THR A  14       3.579   7.255   2.706  1.00  1.240          H  
ATOM    235 2HG2 THR A  14       2.757   7.274   1.137  1.00  1.240          H  
ATOM    236 3HG2 THR A  14       4.532   7.153   1.207  1.00  1.240          H  
ATOM    237  N   LEU A  15       2.785   8.246  -1.431  1.00  0.660          N  
ATOM    238  CA  LEU A  15       1.690   7.781  -2.270  1.00  0.810          C  
ATOM    239  C   LEU A  15       1.039   6.521  -1.756  1.00  0.710          C  
ATOM    240  O   LEU A  15       1.719   5.638  -1.238  1.00  0.650          O  
ATOM    241  CB  LEU A  15       2.215   7.372  -3.625  1.00  1.070          C  
ATOM    242  CG  LEU A  15       3.015   8.328  -4.363  1.00  1.070          C  
ATOM    243  CD1 LEU A  15       3.454   7.637  -5.595  1.00  1.070          C  
ATOM    244  CD2 LEU A  15       2.237   9.536  -4.676  1.00  1.070          C  
ATOM    245  H   LEU A  15       3.701   7.799  -1.492  1.00  0.790          H  
ATOM    246  HA  LEU A  15       0.933   8.558  -2.338  1.00  0.970          H  
ATOM    247 1HB  LEU A  15       2.788   6.463  -3.506  1.00  1.290          H  
ATOM    248 2HB  LEU A  15       1.359   7.152  -4.241  1.00  1.290          H  
ATOM    249  HG  LEU A  15       3.889   8.601  -3.779  1.00  1.290          H  
ATOM    250 1HD1 LEU A  15       4.065   8.266  -6.185  1.00  1.290          H  
ATOM    251 2HD1 LEU A  15       4.021   6.747  -5.332  1.00  1.290          H  
ATOM    252 3HD1 LEU A  15       2.570   7.358  -6.169  1.00  1.290          H  
ATOM    253 1HD2 LEU A  15       2.846  10.198  -5.230  1.00  1.290          H  
ATOM    254 2HD2 LEU A  15       1.404   9.268  -5.249  1.00  1.290          H  
ATOM    255 3HD2 LEU A  15       1.909  10.025  -3.768  1.00  1.290          H  
ATOM    256  N   GLU A  16      -0.255   6.376  -2.031  1.00  0.810          N  
ATOM    257  CA  GLU A  16      -0.976   5.135  -1.741  1.00  0.810          C  
ATOM    258  C   GLU A  16      -1.275   4.423  -3.068  1.00  0.680          C  
ATOM    259  O   GLU A  16      -2.208   4.800  -3.782  1.00  0.640          O  
ATOM    260  CB  GLU A  16      -2.287   5.440  -1.006  1.00  1.130          C  
ATOM    261  CG  GLU A  16      -2.142   6.078   0.399  1.00  1.130          C  
ATOM    262  CD  GLU A  16      -1.641   5.134   1.477  1.00  1.130          C  
ATOM    263  OE1 GLU A  16      -1.606   3.949   1.234  1.00  1.130          O  
ATOM    264  OE2 GLU A  16      -1.316   5.612   2.551  1.00  1.130          O  
ATOM    265  H   GLU A  16      -0.757   7.150  -2.442  1.00  0.970          H  
ATOM    266  HA  GLU A  16      -0.351   4.482  -1.127  1.00  0.970          H  
ATOM    267 1HB  GLU A  16      -2.890   6.115  -1.613  1.00  1.360          H  
ATOM    268 2HB  GLU A  16      -2.852   4.516  -0.892  1.00  1.360          H  
ATOM    269 1HG  GLU A  16      -1.445   6.913   0.327  1.00  1.360          H  
ATOM    270 2HG  GLU A  16      -3.109   6.477   0.699  1.00  1.360          H  
ATOM    271  N   VAL A  17      -0.433   3.449  -3.420  1.00  0.680          N  
ATOM    272  CA  VAL A  17      -0.485   2.735  -4.706  1.00  0.620          C  
ATOM    273  C   VAL A  17      -0.394   1.225  -4.514  1.00  0.670          C  
ATOM    274  O   VAL A  17      -0.101   0.780  -3.408  1.00  0.830          O  
ATOM    275  CB  VAL A  17       0.641   3.247  -5.631  1.00  0.890          C  
ATOM    276  CG1 VAL A  17       0.438   4.722  -5.935  1.00  0.890          C  
ATOM    277  CG2 VAL A  17       2.002   3.074  -4.924  1.00  0.890          C  
ATOM    278  H   VAL A  17       0.300   3.171  -2.757  1.00  0.820          H  
ATOM    279  HA  VAL A  17      -1.440   2.952  -5.189  1.00  0.740          H  
ATOM    280  HB  VAL A  17       0.617   2.690  -6.571  1.00  1.070          H  
ATOM    281 1HG1 VAL A  17       1.210   5.070  -6.575  1.00  1.070          H  
ATOM    282 2HG1 VAL A  17      -0.523   4.847  -6.428  1.00  1.070          H  
ATOM    283 3HG1 VAL A  17       0.450   5.287  -5.026  1.00  1.070          H  
ATOM    284 1HG2 VAL A  17       2.794   3.437  -5.567  1.00  1.070          H  
ATOM    285 2HG2 VAL A  17       2.011   3.646  -3.994  1.00  1.070          H  
ATOM    286 3HG2 VAL A  17       2.170   2.026  -4.697  1.00  1.070          H  
ATOM    287  N   GLU A  18      -0.644   0.445  -5.570  1.00  0.630          N  
ATOM    288  CA  GLU A  18      -0.468  -1.011  -5.485  1.00  0.700          C  
ATOM    289  C   GLU A  18       0.479  -1.558  -6.579  1.00  0.670          C  
ATOM    290  O   GLU A  18       0.573  -0.996  -7.660  1.00  0.600          O  
ATOM    291  CB  GLU A  18      -1.838  -1.703  -5.566  1.00  0.950          C  
ATOM    292  CG  GLU A  18      -2.751  -1.441  -4.360  1.00  0.950          C  
ATOM    293  CD  GLU A  18      -2.283  -2.168  -3.118  1.00  0.950          C  
ATOM    294  OE1 GLU A  18      -1.695  -3.213  -3.270  1.00  0.950          O  
ATOM    295  OE2 GLU A  18      -2.494  -1.680  -2.029  1.00  0.950          O  
ATOM    296  H   GLU A  18      -0.978   0.875  -6.449  1.00  0.760          H  
ATOM    297  HA  GLU A  18      -0.058  -1.217  -4.505  1.00  0.840          H  
ATOM    298 1HB  GLU A  18      -2.364  -1.343  -6.454  1.00  1.140          H  
ATOM    299 2HB  GLU A  18      -1.716  -2.773  -5.681  1.00  1.140          H  
ATOM    300 1HG  GLU A  18      -2.785  -0.373  -4.158  1.00  1.140          H  
ATOM    301 2HG  GLU A  18      -3.759  -1.764  -4.609  1.00  1.140          H  
ATOM    302  N   PRO A  19       1.197  -2.680  -6.357  1.00  0.760          N  
ATOM    303  CA  PRO A  19       2.077  -3.333  -7.330  1.00  0.780          C  
ATOM    304  C   PRO A  19       1.444  -3.605  -8.707  1.00  0.720          C  
ATOM    305  O   PRO A  19       2.136  -3.598  -9.729  1.00  0.710          O  
ATOM    306  CB  PRO A  19       2.381  -4.667  -6.632  1.00  1.170          C  
ATOM    307  CG  PRO A  19       2.298  -4.360  -5.165  1.00  1.170          C  
ATOM    308  CD  PRO A  19       1.166  -3.363  -5.033  1.00  1.170          C  
ATOM    309  HA  PRO A  19       2.995  -2.735  -7.442  1.00  0.940          H  
ATOM    310 1HB  PRO A  19       1.666  -5.438  -6.959  1.00  1.400          H  
ATOM    311 2HB  PRO A  19       3.380  -5.014  -6.917  1.00  1.400          H  
ATOM    312 1HG  PRO A  19       2.109  -5.282  -4.593  1.00  1.400          H  
ATOM    313 2HG  PRO A  19       3.261  -3.971  -4.815  1.00  1.400          H  
ATOM    314 1HD  PRO A  19       0.205  -3.872  -4.855  1.00  1.400          H  
ATOM    315 2HD  PRO A  19       1.429  -2.687  -4.216  1.00  1.400          H  
ATOM    316  N   SER A  20       0.129  -3.866  -8.745  1.00  0.720          N  
ATOM    317  CA  SER A  20      -0.550  -4.157 -10.003  1.00  0.730          C  
ATOM    318  C   SER A  20      -0.946  -2.913 -10.789  1.00  0.650          C  
ATOM    319  O   SER A  20      -1.361  -3.009 -11.949  1.00  0.670          O  
ATOM    320  CB  SER A  20      -1.780  -4.998  -9.728  1.00  1.020          C  
ATOM    321  OG  SER A  20      -2.730  -4.271  -8.995  1.00  1.020          O  
ATOM    322  H   SER A  20      -0.447  -3.905  -7.912  1.00  0.860          H  
ATOM    323  HA  SER A  20       0.131  -4.739 -10.625  1.00  0.880          H  
ATOM    324 1HB  SER A  20      -2.214  -5.322 -10.672  1.00  1.220          H  
ATOM    325 2HB  SER A  20      -1.493  -5.890  -9.173  1.00  1.220          H  
ATOM    326  HG  SER A  20      -3.490  -4.851  -8.893  1.00  1.220          H  
ATOM    327  N   ASP A  21      -0.850  -1.750 -10.155  1.00  0.580          N  
ATOM    328  CA  ASP A  21      -1.206  -0.497 -10.781  1.00  0.530          C  
ATOM    329  C   ASP A  21      -0.229  -0.201 -11.879  1.00  0.510          C  
ATOM    330  O   ASP A  21       0.929  -0.624 -11.812  1.00  0.580          O  
ATOM    331  CB  ASP A  21      -1.146   0.662  -9.794  1.00  0.760          C  
ATOM    332  CG  ASP A  21      -2.230   0.712  -8.773  1.00  0.760          C  
ATOM    333  OD1 ASP A  21      -3.225   0.051  -8.902  1.00  0.760          O  
ATOM    334  OD2 ASP A  21      -2.041   1.453  -7.828  1.00  0.760          O  
ATOM    335  H   ASP A  21      -0.469  -1.718  -9.211  1.00  0.700          H  
ATOM    336  HA  ASP A  21      -2.207  -0.576 -11.205  1.00  0.640          H  
ATOM    337 1HB  ASP A  21      -0.214   0.613  -9.267  1.00  0.910          H  
ATOM    338 2HB  ASP A  21      -1.131   1.580 -10.341  1.00  0.910          H  
ATOM    339  N   THR A  22      -0.666   0.546 -12.881  1.00  0.480          N  
ATOM    340  CA  THR A  22       0.258   0.984 -13.895  1.00  0.500          C  
ATOM    341  C   THR A  22       1.026   2.208 -13.426  1.00  0.470          C  
ATOM    342  O   THR A  22       0.604   2.923 -12.507  1.00  0.480          O  
ATOM    343  CB  THR A  22      -0.446   1.225 -15.246  1.00  0.690          C  
ATOM    344  OG1 THR A  22      -1.466   2.212 -15.085  1.00  0.690          O  
ATOM    345  CG2 THR A  22      -1.023  -0.063 -15.769  1.00  0.690          C  
ATOM    346  H   THR A  22      -1.632   0.839 -12.936  1.00  0.580          H  
ATOM    347  HA  THR A  22       0.958   0.205 -14.073  1.00  0.600          H  
ATOM    348  HB  THR A  22       0.286   1.597 -15.967  1.00  0.830          H  
ATOM    349  HG1 THR A  22      -1.741   2.556 -15.983  1.00  0.830          H  
ATOM    350 1HG2 THR A  22      -1.503   0.123 -16.733  1.00  0.830          H  
ATOM    351 2HG2 THR A  22      -0.218  -0.791 -15.896  1.00  0.830          H  
ATOM    352 3HG2 THR A  22      -1.754  -0.450 -15.065  1.00  0.830          H  
ATOM    353  N   ILE A  23       2.093   2.523 -14.144  1.00  0.480          N  
ATOM    354  CA  ILE A  23       2.916   3.703 -13.886  1.00  0.510          C  
ATOM    355  C   ILE A  23       2.034   4.931 -14.014  1.00  0.490          C  
ATOM    356  O   ILE A  23       2.166   5.901 -13.278  1.00  0.540          O  
ATOM    357  CB  ILE A  23       4.132   3.781 -14.812  1.00  0.700          C  
ATOM    358  CG1 ILE A  23       5.075   2.530 -14.566  1.00  0.700          C  
ATOM    359  CG2 ILE A  23       4.890   5.124 -14.661  1.00  0.700          C  
ATOM    360  CD1 ILE A  23       5.570   2.316 -13.150  1.00  0.700          C  
ATOM    361  H   ILE A  23       2.369   1.845 -14.857  1.00  0.580          H  
ATOM    362  HA  ILE A  23       3.260   3.669 -12.859  1.00  0.610          H  
ATOM    363  HB  ILE A  23       3.778   3.709 -15.828  1.00  0.840          H  
ATOM    364 1HG1 ILE A  23       4.560   1.646 -14.857  1.00  0.840          H  
ATOM    365 2HG1 ILE A  23       5.933   2.639 -15.220  1.00  0.840          H  
ATOM    366 1HG2 ILE A  23       5.715   5.144 -15.368  1.00  0.840          H  
ATOM    367 2HG2 ILE A  23       4.224   5.954 -14.882  1.00  0.840          H  
ATOM    368 3HG2 ILE A  23       5.271   5.236 -13.650  1.00  0.840          H  
ATOM    369 1HD1 ILE A  23       6.204   1.451 -13.123  1.00  0.840          H  
ATOM    370 2HD1 ILE A  23       6.107   3.155 -12.833  1.00  0.840          H  
ATOM    371 3HD1 ILE A  23       4.755   2.151 -12.484  1.00  0.840          H  
ATOM    372  N   GLU A  24       1.086   4.864 -14.918  1.00  0.490          N  
ATOM    373  CA  GLU A  24       0.141   5.936 -15.142  1.00  0.490          C  
ATOM    374  C   GLU A  24      -0.548   6.318 -13.807  1.00  0.450          C  
ATOM    375  O   GLU A  24      -0.841   7.498 -13.575  1.00  0.440          O  
ATOM    376  CB  GLU A  24      -0.906   5.382 -16.101  1.00  0.690          C  
ATOM    377  CG  GLU A  24      -0.365   5.062 -17.477  1.00  0.690          C  
ATOM    378  CD  GLU A  24      -1.225   4.102 -18.254  1.00  0.690          C  
ATOM    379  OE1 GLU A  24      -1.943   3.340 -17.630  1.00  0.690          O  
ATOM    380  OE2 GLU A  24      -1.131   4.091 -19.455  1.00  0.690          O  
ATOM    381  H   GLU A  24       1.052   4.046 -15.509  1.00  0.590          H  
ATOM    382  HA  GLU A  24       0.659   6.799 -15.559  1.00  0.590          H  
ATOM    383 1HB  GLU A  24      -1.359   4.519 -15.674  1.00  0.820          H  
ATOM    384 2HB  GLU A  24      -1.695   6.123 -16.226  1.00  0.820          H  
ATOM    385 1HG  GLU A  24      -0.272   5.991 -18.040  1.00  0.820          H  
ATOM    386 2HG  GLU A  24       0.622   4.639 -17.376  1.00  0.820          H  
ATOM    387  N   ASN A  25      -0.826   5.328 -12.938  1.00  0.460          N  
ATOM    388  CA  ASN A  25      -1.465   5.588 -11.663  1.00  0.460          C  
ATOM    389  C   ASN A  25      -0.471   6.106 -10.627  1.00  0.470          C  
ATOM    390  O   ASN A  25      -0.863   6.891  -9.759  1.00  0.500          O  
ATOM    391  CB  ASN A  25      -2.177   4.362 -11.143  1.00  0.640          C  
ATOM    392  CG  ASN A  25      -3.420   4.031 -11.919  1.00  0.640          C  
ATOM    393  OD1 ASN A  25      -3.996   4.873 -12.621  1.00  0.640          O  
ATOM    394  ND2 ASN A  25      -3.868   2.809 -11.796  1.00  0.640          N  
ATOM    395  H   ASN A  25      -0.566   4.363 -13.139  1.00  0.550          H  
ATOM    396  HA  ASN A  25      -2.211   6.367 -11.813  1.00  0.550          H  
ATOM    397 1HB  ASN A  25      -1.503   3.533 -11.219  1.00  0.770          H  
ATOM    398 2HB  ASN A  25      -2.427   4.490 -10.090  1.00  0.770          H  
ATOM    399 1HD2 ASN A  25      -4.698   2.533 -12.281  1.00  0.770          H  
ATOM    400 2HD2 ASN A  25      -3.399   2.154 -11.200  1.00  0.770          H  
ATOM    401  N   VAL A  26       0.817   5.702 -10.705  1.00  0.460          N  
ATOM    402  CA  VAL A  26       1.730   6.229  -9.683  1.00  0.500          C  
ATOM    403  C   VAL A  26       1.876   7.711 -10.008  1.00  0.460          C  
ATOM    404  O   VAL A  26       1.870   8.542  -9.101  1.00  0.490          O  
ATOM    405  CB  VAL A  26       3.129   5.499  -9.594  1.00  0.680          C  
ATOM    406  CG1 VAL A  26       4.105   5.861 -10.694  1.00  0.680          C  
ATOM    407  CG2 VAL A  26       3.776   5.799  -8.293  1.00  0.680          C  
ATOM    408  H   VAL A  26       1.085   5.029 -11.433  1.00  0.550          H  
ATOM    409  HA  VAL A  26       1.256   6.137  -8.708  1.00  0.600          H  
ATOM    410  HB  VAL A  26       2.955   4.470  -9.657  1.00  0.820          H  
ATOM    411 1HG1 VAL A  26       5.026   5.298 -10.556  1.00  0.820          H  
ATOM    412 2HG1 VAL A  26       3.711   5.630 -11.628  1.00  0.820          H  
ATOM    413 3HG1 VAL A  26       4.327   6.916 -10.645  1.00  0.820          H  
ATOM    414 1HG2 VAL A  26       4.706   5.250  -8.225  1.00  0.820          H  
ATOM    415 2HG2 VAL A  26       3.971   6.868  -8.234  1.00  0.820          H  
ATOM    416 3HG2 VAL A  26       3.138   5.496  -7.494  1.00  0.820          H  
ATOM    417  N   LYS A  27       1.932   8.051 -11.306  1.00  0.430          N  
ATOM    418  CA  LYS A  27       2.017   9.450 -11.693  1.00  0.440          C  
ATOM    419  C   LYS A  27       0.782  10.218 -11.256  1.00  0.470          C  
ATOM    420  O   LYS A  27       0.910  11.340 -10.772  1.00  0.500          O  
ATOM    421  CB  LYS A  27       2.209   9.616 -13.195  1.00  0.610          C  
ATOM    422  CG  LYS A  27       3.579   9.251 -13.722  1.00  0.610          C  
ATOM    423  CD  LYS A  27       3.616   9.438 -15.234  1.00  0.610          C  
ATOM    424  CE  LYS A  27       4.995   9.207 -15.825  1.00  0.610          C  
ATOM    425  NZ  LYS A  27       4.967   9.343 -17.317  1.00  0.610          N  
ATOM    426  H   LYS A  27       1.937   7.312 -12.015  1.00  0.520          H  
ATOM    427  HA  LYS A  27       2.875   9.895 -11.197  1.00  0.530          H  
ATOM    428 1HB  LYS A  27       1.478   8.994 -13.716  1.00  0.730          H  
ATOM    429 2HB  LYS A  27       2.014  10.651 -13.468  1.00  0.730          H  
ATOM    430 1HG  LYS A  27       4.328   9.894 -13.257  1.00  0.730          H  
ATOM    431 2HG  LYS A  27       3.796   8.212 -13.474  1.00  0.730          H  
ATOM    432 1HD  LYS A  27       2.928   8.726 -15.703  1.00  0.730          H  
ATOM    433 2HD  LYS A  27       3.293  10.448 -15.487  1.00  0.730          H  
ATOM    434 1HE  LYS A  27       5.691   9.943 -15.415  1.00  0.730          H  
ATOM    435 2HE  LYS A  27       5.342   8.207 -15.567  1.00  0.730          H  
ATOM    436 1HZ  LYS A  27       5.879   9.182 -17.696  1.00  0.730          H  
ATOM    437 2HZ  LYS A  27       4.321   8.639 -17.709  1.00  0.730          H  
ATOM    438 3HZ  LYS A  27       4.650  10.265 -17.587  1.00  0.730          H  
ATOM    439  N   ALA A  28      -0.420   9.638 -11.417  1.00  0.480          N  
ATOM    440  CA  ALA A  28      -1.635  10.333 -11.005  1.00  0.530          C  
ATOM    441  C   ALA A  28      -1.635  10.643  -9.511  1.00  0.540          C  
ATOM    442  O   ALA A  28      -2.014  11.748  -9.108  1.00  0.580          O  
ATOM    443  CB  ALA A  28      -2.846   9.494 -11.340  1.00  0.720          C  
ATOM    444  H   ALA A  28      -0.499   8.732 -11.889  1.00  0.580          H  
ATOM    445  HA  ALA A  28      -1.689  11.272 -11.549  1.00  0.640          H  
ATOM    446 1HB  ALA A  28      -3.751  10.030 -11.055  1.00  0.870          H  
ATOM    447 2HB  ALA A  28      -2.860   9.289 -12.411  1.00  0.870          H  
ATOM    448 3HB  ALA A  28      -2.793   8.555 -10.792  1.00  0.870          H  
ATOM    449  N   LYS A  29      -1.163   9.701  -8.691  1.00  0.520          N  
ATOM    450  CA  LYS A  29      -1.142   9.956  -7.258  1.00  0.530          C  
ATOM    451  C   LYS A  29      -0.093  11.020  -6.931  1.00  0.540          C  
ATOM    452  O   LYS A  29      -0.305  11.859  -6.047  1.00  0.600          O  
ATOM    453  CB  LYS A  29      -0.930   8.657  -6.477  1.00  0.740          C  
ATOM    454  CG  LYS A  29      -2.089   7.639  -6.565  1.00  0.740          C  
ATOM    455  CD  LYS A  29      -3.393   8.170  -5.952  1.00  0.740          C  
ATOM    456  CE  LYS A  29      -4.475   7.106  -5.941  1.00  0.740          C  
ATOM    457  NZ  LYS A  29      -5.765   7.637  -5.405  1.00  0.740          N  
ATOM    458  H   LYS A  29      -0.897   8.784  -9.069  1.00  0.620          H  
ATOM    459  HA  LYS A  29      -2.101  10.378  -6.972  1.00  0.640          H  
ATOM    460 1HB  LYS A  29      -0.023   8.158  -6.840  1.00  0.890          H  
ATOM    461 2HB  LYS A  29      -0.795   8.886  -5.426  1.00  0.890          H  
ATOM    462 1HG  LYS A  29      -2.264   7.376  -7.608  1.00  0.890          H  
ATOM    463 2HG  LYS A  29      -1.812   6.739  -6.025  1.00  0.890          H  
ATOM    464 1HD  LYS A  29      -3.211   8.508  -4.931  1.00  0.890          H  
ATOM    465 2HD  LYS A  29      -3.774   9.008  -6.534  1.00  0.890          H  
ATOM    466 1HE  LYS A  29      -4.633   6.747  -6.957  1.00  0.890          H  
ATOM    467 2HE  LYS A  29      -4.148   6.271  -5.315  1.00  0.890          H  
ATOM    468 1HZ  LYS A  29      -6.456   6.901  -5.410  1.00  0.890          H  
ATOM    469 2HZ  LYS A  29      -5.625   7.962  -4.459  1.00  0.890          H  
ATOM    470 3HZ  LYS A  29      -6.086   8.409  -5.982  1.00  0.890          H  
ATOM    471  N   ILE A  30       1.019  11.021  -7.662  1.00  0.520          N  
ATOM    472  CA  ILE A  30       2.031  12.039  -7.464  1.00  0.530          C  
ATOM    473  C   ILE A  30       1.427  13.391  -7.804  1.00  0.600          C  
ATOM    474  O   ILE A  30       1.561  14.338  -7.040  1.00  0.690          O  
ATOM    475  CB  ILE A  30       3.283  11.776  -8.317  1.00  0.740          C  
ATOM    476  CG1 ILE A  30       3.970  10.532  -7.807  1.00  0.740          C  
ATOM    477  CG2 ILE A  30       4.212  12.945  -8.225  1.00  0.740          C  
ATOM    478  CD1 ILE A  30       5.022   9.946  -8.686  1.00  0.740          C  
ATOM    479  H   ILE A  30       1.177  10.263  -8.335  1.00  0.620          H  
ATOM    480  HA  ILE A  30       2.319  12.057  -6.416  1.00  0.640          H  
ATOM    481  HB  ILE A  30       2.994  11.619  -9.353  1.00  0.890          H  
ATOM    482 1HG1 ILE A  30       4.422  10.777  -6.865  1.00  0.890          H  
ATOM    483 2HG1 ILE A  30       3.222   9.792  -7.636  1.00  0.890          H  
ATOM    484 1HG2 ILE A  30       5.070  12.768  -8.828  1.00  0.890          H  
ATOM    485 2HG2 ILE A  30       3.730  13.846  -8.577  1.00  0.890          H  
ATOM    486 3HG2 ILE A  30       4.505  13.071  -7.189  1.00  0.890          H  
ATOM    487 1HD1 ILE A  30       5.425   9.073  -8.210  1.00  0.890          H  
ATOM    488 2HD1 ILE A  30       4.579   9.668  -9.629  1.00  0.890          H  
ATOM    489 3HD1 ILE A  30       5.806  10.649  -8.847  1.00  0.890          H  
ATOM    490  N   GLN A  31       0.711  13.496  -8.926  1.00  0.610          N  
ATOM    491  CA  GLN A  31       0.120  14.776  -9.322  1.00  0.700          C  
ATOM    492  C   GLN A  31      -0.785  15.323  -8.211  1.00  0.790          C  
ATOM    493  O   GLN A  31      -0.681  16.500  -7.830  1.00  0.900          O  
ATOM    494  CB  GLN A  31      -0.729  14.592 -10.595  1.00  0.940          C  
ATOM    495  CG  GLN A  31       0.049  14.304 -11.873  1.00  0.940          C  
ATOM    496  CD  GLN A  31      -0.838  13.903 -13.027  1.00  0.940          C  
ATOM    497  OE1 GLN A  31      -1.805  14.593 -13.368  1.00  0.940          O  
ATOM    498  NE2 GLN A  31      -0.523  12.764 -13.639  1.00  0.940          N  
ATOM    499  H   GLN A  31       0.625  12.681  -9.537  1.00  0.730          H  
ATOM    500  HA  GLN A  31       0.921  15.488  -9.516  1.00  0.840          H  
ATOM    501 1HB  GLN A  31      -1.428  13.777 -10.449  1.00  1.130          H  
ATOM    502 2HB  GLN A  31      -1.318  15.491 -10.763  1.00  1.130          H  
ATOM    503 1HG  GLN A  31       0.552  15.202 -12.170  1.00  1.130          H  
ATOM    504 2HG  GLN A  31       0.772  13.533 -11.699  1.00  1.130          H  
ATOM    505 1HE2 GLN A  31      -1.075  12.434 -14.408  1.00  1.130          H  
ATOM    506 2HE2 GLN A  31       0.265  12.225 -13.323  1.00  1.130          H  
ATOM    507  N   ASP A  32      -1.594  14.446  -7.588  1.00  0.790          N  
ATOM    508  CA  ASP A  32      -2.476  14.872  -6.500  1.00  0.940          C  
ATOM    509  C   ASP A  32      -1.706  15.467  -5.310  1.00  1.090          C  
ATOM    510  O   ASP A  32      -2.194  16.387  -4.647  1.00  1.240          O  
ATOM    511  CB  ASP A  32      -3.312  13.704  -5.947  1.00  1.260          C  
ATOM    512  CG  ASP A  32      -4.446  13.175  -6.850  1.00  1.260          C  
ATOM    513  OD1 ASP A  32      -4.782  13.788  -7.839  1.00  1.260          O  
ATOM    514  OD2 ASP A  32      -4.996  12.154  -6.481  1.00  1.260          O  
ATOM    515  H   ASP A  32      -1.658  13.484  -7.945  1.00  0.950          H  
ATOM    516  HA  ASP A  32      -3.151  15.633  -6.889  1.00  1.130          H  
ATOM    517 1HB  ASP A  32      -2.641  12.870  -5.735  1.00  1.510          H  
ATOM    518 2HB  ASP A  32      -3.746  14.006  -4.996  1.00  1.510          H  
ATOM    519  N   LYS A  33      -0.510  14.935  -5.028  1.00  1.150          N  
ATOM    520  CA  LYS A  33       0.288  15.394  -3.890  1.00  1.360          C  
ATOM    521  C   LYS A  33       1.297  16.524  -4.199  1.00  1.430          C  
ATOM    522  O   LYS A  33       1.603  17.347  -3.316  1.00  1.630          O  
ATOM    523  CB  LYS A  33       1.055  14.206  -3.316  1.00  1.820          C  
ATOM    524  CG  LYS A  33       0.205  13.030  -2.779  1.00  1.820          C  
ATOM    525  CD  LYS A  33      -0.649  13.407  -1.579  1.00  1.820          C  
ATOM    526  CE  LYS A  33      -1.365  12.180  -1.022  1.00  1.820          C  
ATOM    527  NZ  LYS A  33      -2.221  12.510   0.154  1.00  1.820          N  
ATOM    528  H   LYS A  33      -0.175  14.147  -5.599  1.00  1.380          H  
ATOM    529  HA  LYS A  33      -0.397  15.778  -3.138  1.00  1.630          H  
ATOM    530 1HB  LYS A  33       1.708  13.816  -4.098  1.00  2.180          H  
ATOM    531 2HB  LYS A  33       1.674  14.547  -2.510  1.00  2.180          H  
ATOM    532 1HG  LYS A  33      -0.449  12.673  -3.575  1.00  2.180          H  
ATOM    533 2HG  LYS A  33       0.860  12.210  -2.489  1.00  2.180          H  
ATOM    534 1HD  LYS A  33      -0.020  13.847  -0.803  1.00  2.180          H  
ATOM    535 2HD  LYS A  33      -1.403  14.134  -1.875  1.00  2.180          H  
ATOM    536 1HE  LYS A  33      -1.989  11.750  -1.805  1.00  2.180          H  
ATOM    537 2HE  LYS A  33      -0.620  11.441  -0.720  1.00  2.180          H  
ATOM    538 1HZ  LYS A  33      -2.669  11.668   0.486  1.00  2.180          H  
ATOM    539 2HZ  LYS A  33      -1.646  12.896   0.890  1.00  2.180          H  
ATOM    540 3HZ  LYS A  33      -2.925  13.184  -0.111  1.00  2.180          H  
ATOM    541  N   GLU A  34       1.813  16.561  -5.430  1.00  1.310          N  
ATOM    542  CA  GLU A  34       2.844  17.518  -5.840  1.00  1.420          C  
ATOM    543  C   GLU A  34       2.351  18.775  -6.568  1.00  1.360          C  
ATOM    544  O   GLU A  34       2.989  19.824  -6.480  1.00  1.710          O  
ATOM    545  CB  GLU A  34       3.862  16.859  -6.774  1.00  1.940          C  
ATOM    546  CG  GLU A  34       4.701  15.718  -6.218  1.00  1.940          C  
ATOM    547  CD  GLU A  34       5.655  16.120  -5.196  1.00  1.940          C  
ATOM    548  OE1 GLU A  34       5.672  17.269  -4.864  1.00  1.940          O  
ATOM    549  OE2 GLU A  34       6.442  15.301  -4.792  1.00  1.940          O  
ATOM    550  H   GLU A  34       1.526  15.838  -6.084  1.00  1.570          H  
ATOM    551  HA  GLU A  34       3.360  17.846  -4.940  1.00  1.700          H  
ATOM    552 1HB  GLU A  34       3.346  16.486  -7.661  1.00  2.330          H  
ATOM    553 2HB  GLU A  34       4.548  17.619  -7.096  1.00  2.330          H  
ATOM    554 1HG  GLU A  34       4.033  14.959  -5.810  1.00  2.330          H  
ATOM    555 2HG  GLU A  34       5.261  15.286  -7.041  1.00  2.330          H  
ATOM    556  N   GLY A  35       1.269  18.682  -7.353  1.00  1.240          N  
ATOM    557  CA  GLY A  35       0.816  19.824  -8.148  1.00  1.220          C  
ATOM    558  C   GLY A  35       1.533  19.942  -9.500  1.00  1.240          C  
ATOM    559  O   GLY A  35       1.330  20.905 -10.239  1.00  1.580          O  
ATOM    560  H   GLY A  35       0.720  17.820  -7.410  1.00  1.490          H  
ATOM    561 1HA  GLY A  35      -0.258  19.727  -8.316  1.00  1.460          H  
ATOM    562 2HA  GLY A  35       0.964  20.740  -7.577  1.00  1.460          H  
ATOM    563  N   ILE A  36       2.372  18.960  -9.809  1.00  1.110          N  
ATOM    564  CA  ILE A  36       3.145  18.913 -11.045  1.00  1.170          C  
ATOM    565  C   ILE A  36       2.292  18.268 -12.152  1.00  1.060          C  
ATOM    566  O   ILE A  36       2.003  17.078 -12.063  1.00  1.150          O  
ATOM    567  CB  ILE A  36       4.458  18.147 -10.801  1.00  1.610          C  
ATOM    568  CG1 ILE A  36       5.277  18.946  -9.752  1.00  1.610          C  
ATOM    569  CG2 ILE A  36       5.231  17.893 -12.124  1.00  1.610          C  
ATOM    570  CD1 ILE A  36       6.453  18.227  -9.195  1.00  1.610          C  
ATOM    571  H   ILE A  36       2.466  18.215  -9.132  1.00  1.330          H  
ATOM    572  HA  ILE A  36       3.440  19.921 -11.287  1.00  1.400          H  
ATOM    573  HB  ILE A  36       4.223  17.195 -10.342  1.00  1.940          H  
ATOM    574 1HG1 ILE A  36       5.627  19.867 -10.211  1.00  1.940          H  
ATOM    575 2HG1 ILE A  36       4.623  19.208  -8.921  1.00  1.940          H  
ATOM    576 1HG2 ILE A  36       6.140  17.337 -11.933  1.00  1.940          H  
ATOM    577 2HG2 ILE A  36       4.608  17.309 -12.807  1.00  1.940          H  
ATOM    578 3HG2 ILE A  36       5.483  18.845 -12.589  1.00  1.940          H  
ATOM    579 1HD1 ILE A  36       6.950  18.867  -8.465  1.00  1.940          H  
ATOM    580 2HD1 ILE A  36       6.121  17.314  -8.708  1.00  1.940          H  
ATOM    581 3HD1 ILE A  36       7.143  17.979  -9.979  1.00  1.940          H  
ATOM    582  N   PRO A  37       1.990  18.968 -13.266  1.00  1.210          N  
ATOM    583  CA  PRO A  37       1.108  18.536 -14.348  1.00  1.350          C  
ATOM    584  C   PRO A  37       1.548  17.204 -14.990  1.00  1.210          C  
ATOM    585  O   PRO A  37       2.753  16.912 -15.031  1.00  1.070          O  
ATOM    586  CB  PRO A  37       1.230  19.700 -15.352  1.00  2.030          C  
ATOM    587  CG  PRO A  37       1.634  20.886 -14.544  1.00  2.030          C  
ATOM    588  CD  PRO A  37       2.498  20.354 -13.442  1.00  2.030          C  
ATOM    589  HA  PRO A  37       0.098  18.472 -13.923  1.00  1.620          H  
ATOM    590 1HB  PRO A  37       1.910  19.444 -16.152  1.00  2.430          H  
ATOM    591 2HB  PRO A  37       0.269  19.899 -15.835  1.00  2.430          H  
ATOM    592 1HG  PRO A  37       2.163  21.609 -15.183  1.00  2.430          H  
ATOM    593 2HG  PRO A  37       0.741  21.401 -14.157  1.00  2.430          H  
ATOM    594 1HD  PRO A  37       3.565  20.368 -13.694  1.00  2.430          H  
ATOM    595 2HD  PRO A  37       2.251  20.992 -12.583  1.00  2.430          H  
ATOM    596  N   PRO A  38       0.578  16.426 -15.529  1.00  1.380          N  
ATOM    597  CA  PRO A  38       0.710  15.118 -16.152  1.00  1.350          C  
ATOM    598  C   PRO A  38       1.768  14.985 -17.231  1.00  1.300          C  
ATOM    599  O   PRO A  38       2.233  13.871 -17.464  1.00  1.180          O  
ATOM    600  CB  PRO A  38      -0.695  14.866 -16.725  1.00  2.030          C  
ATOM    601  CG  PRO A  38      -1.331  16.211 -16.830  1.00  2.030          C  
ATOM    602  CD  PRO A  38      -0.807  16.961 -15.641  1.00  2.030          C  
ATOM    603  HA  PRO A  38       0.920  14.392 -15.357  1.00  1.620          H  
ATOM    604 1HB  PRO A  38      -0.611  14.364 -17.702  1.00  2.430          H  
ATOM    605 2HB  PRO A  38      -1.256  14.189 -16.071  1.00  2.430          H  
ATOM    606 1HG  PRO A  38      -1.067  16.686 -17.789  1.00  2.430          H  
ATOM    607 2HG  PRO A  38      -2.428  16.110 -16.814  1.00  2.430          H  
ATOM    608 1HD  PRO A  38      -0.849  18.005 -15.898  1.00  2.430          H  
ATOM    609 2HD  PRO A  38      -1.392  16.727 -14.737  1.00  2.430          H  
ATOM    610  N   ASP A  39       2.202  16.073 -17.881  1.00  1.510          N  
ATOM    611  CA  ASP A  39       3.212  15.880 -18.889  1.00  1.660          C  
ATOM    612  C   ASP A  39       4.446  16.692 -18.553  1.00  1.470          C  
ATOM    613  O   ASP A  39       5.254  17.028 -19.424  1.00  1.570          O  
ATOM    614  CB  ASP A  39       2.630  16.328 -20.221  1.00  2.260          C  
ATOM    615  CG  ASP A  39       2.210  17.806 -20.155  1.00  2.260          C  
ATOM    616  OD1 ASP A  39       2.410  18.418 -19.101  1.00  2.260          O  
ATOM    617  OD2 ASP A  39       1.678  18.304 -21.114  1.00  2.260          O  
ATOM    618  H   ASP A  39       1.850  17.026 -17.764  1.00  1.810          H  
ATOM    619  HA  ASP A  39       3.490  14.829 -18.942  1.00  1.990          H  
ATOM    620 1HB  ASP A  39       3.366  16.196 -21.012  1.00  2.720          H  
ATOM    621 2HB  ASP A  39       1.758  15.716 -20.465  1.00  2.720          H  
ATOM    622  N   GLN A  40       4.676  16.815 -17.241  1.00  1.320          N  
ATOM    623  CA  GLN A  40       5.853  17.412 -16.657  1.00  1.380          C  
ATOM    624  C   GLN A  40       6.402  16.255 -15.879  1.00  1.090          C  
ATOM    625  O   GLN A  40       7.600  16.126 -15.634  1.00  1.440          O  
ATOM    626  CB  GLN A  40       5.498  18.603 -15.778  1.00  1.910          C  
ATOM    627  CG  GLN A  40       4.746  19.667 -16.527  1.00  1.910          C  
ATOM    628  CD  GLN A  40       5.504  20.278 -17.604  1.00  1.910          C  
ATOM    629  OE1 GLN A  40       6.612  20.787 -17.369  1.00  1.910          O  
ATOM    630  NE2 GLN A  40       4.937  20.240 -18.811  1.00  1.910          N  
ATOM    631  H   GLN A  40       3.962  16.498 -16.581  1.00  1.580          H  
ATOM    632  HA  GLN A  40       6.566  17.699 -17.428  1.00  1.660          H  
ATOM    633 1HB  GLN A  40       4.861  18.275 -14.969  1.00  2.290          H  
ATOM    634 2HB  GLN A  40       6.399  19.032 -15.344  1.00  2.290          H  
ATOM    635 1HG  GLN A  40       3.890  19.204 -16.990  1.00  2.290          H  
ATOM    636 2HG  GLN A  40       4.440  20.448 -15.851  1.00  2.290          H  
ATOM    637 1HE2 GLN A  40       5.396  20.629 -19.606  1.00  2.290          H  
ATOM    638 2HE2 GLN A  40       4.005  19.785 -18.939  1.00  2.290          H  
ATOM    639  N   GLN A  41       5.456  15.388 -15.505  1.00  0.650          N  
ATOM    640  CA  GLN A  41       5.789  14.170 -14.774  1.00  0.720          C  
ATOM    641  C   GLN A  41       6.736  13.300 -15.602  1.00  0.680          C  
ATOM    642  O   GLN A  41       6.454  12.967 -16.763  1.00  0.780          O  
ATOM    643  CB  GLN A  41       4.535  13.312 -14.498  1.00  0.980          C  
ATOM    644  CG  GLN A  41       3.503  13.838 -13.495  1.00  0.980          C  
ATOM    645  CD  GLN A  41       3.948  13.738 -12.073  1.00  0.980          C  
ATOM    646  OE1 GLN A  41       4.596  12.759 -11.685  1.00  0.980          O  
ATOM    647  NE2 GLN A  41       3.594  14.721 -11.278  1.00  0.980          N  
ATOM    648  H   GLN A  41       4.478  15.653 -15.687  1.00  0.780          H  
ATOM    649  HA  GLN A  41       6.280  14.437 -13.837  1.00  0.860          H  
ATOM    650 1HB  GLN A  41       4.005  13.157 -15.439  1.00  1.180          H  
ATOM    651 2HB  GLN A  41       4.854  12.331 -14.149  1.00  1.180          H  
ATOM    652 1HG  GLN A  41       3.310  14.884 -13.702  1.00  1.180          H  
ATOM    653 2HG  GLN A  41       2.583  13.267 -13.604  1.00  1.180          H  
ATOM    654 1HE2 GLN A  41       3.865  14.708 -10.323  1.00  1.180          H  
ATOM    655 2HE2 GLN A  41       3.032  15.512 -11.627  1.00  1.180          H  
ATOM    656  N   ARG A  42       7.830  12.886 -14.979  1.00  0.650          N  
ATOM    657  CA  ARG A  42       8.830  12.011 -15.577  1.00  0.650          C  
ATOM    658  C   ARG A  42       9.433  11.210 -14.449  1.00  0.560          C  
ATOM    659  O   ARG A  42       9.971  11.801 -13.515  1.00  0.680          O  
ATOM    660  CB  ARG A  42       9.962  12.775 -16.197  1.00  0.910          C  
ATOM    661  CG  ARG A  42       9.704  13.702 -17.339  1.00  0.910          C  
ATOM    662  CD  ARG A  42       9.349  13.038 -18.603  1.00  0.910          C  
ATOM    663  NE  ARG A  42       9.271  14.017 -19.665  1.00  0.910          N  
ATOM    664  CZ  ARG A  42       8.213  14.821 -19.929  1.00  0.910          C  
ATOM    665  NH1 ARG A  42       7.107  14.774 -19.223  1.00  0.910          N  
ATOM    666  NH2 ARG A  42       8.301  15.693 -20.920  1.00  0.910          N  
ATOM    667  H   ARG A  42       7.979  13.207 -14.032  1.00  0.780          H  
ATOM    668  HA  ARG A  42       8.361  11.344 -16.298  1.00  0.780          H  
ATOM    669 1HB  ARG A  42      10.483  13.349 -15.431  1.00  1.090          H  
ATOM    670 2HB  ARG A  42      10.646  12.048 -16.562  1.00  1.090          H  
ATOM    671 1HG  ARG A  42       8.915  14.395 -17.076  1.00  1.090          H  
ATOM    672 2HG  ARG A  42      10.579  14.244 -17.491  1.00  1.090          H  
ATOM    673 1HD  ARG A  42      10.092  12.306 -18.865  1.00  1.090          H  
ATOM    674 2HD  ARG A  42       8.383  12.551 -18.510  1.00  1.090          H  
ATOM    675  HE  ARG A  42      10.134  14.133 -20.245  1.00  1.090          H  
ATOM    676 1HH1 ARG A  42       6.984  14.112 -18.428  1.00  1.090          H  
ATOM    677 2HH1 ARG A  42       6.359  15.442 -19.447  1.00  1.090          H  
ATOM    678 1HH2 ARG A  42       9.148  15.746 -21.476  1.00  1.090          H  
ATOM    679 2HH2 ARG A  42       7.519  16.307 -21.123  1.00  1.090          H  
ATOM    680  N   LEU A  43       9.409   9.889 -14.529  1.00  0.540          N  
ATOM    681  CA  LEU A  43       9.911   9.133 -13.389  1.00  0.480          C  
ATOM    682  C   LEU A  43      10.988   8.110 -13.643  1.00  0.490          C  
ATOM    683  O   LEU A  43      10.987   7.425 -14.675  1.00  0.590          O  
ATOM    684  CB  LEU A  43       8.751   8.388 -12.760  1.00  0.700          C  
ATOM    685  CG  LEU A  43       7.598   9.193 -12.212  1.00  0.700          C  
ATOM    686  CD1 LEU A  43       6.482   8.246 -11.874  1.00  0.700          C  
ATOM    687  CD2 LEU A  43       8.045   9.941 -10.975  1.00  0.700          C  
ATOM    688  H   LEU A  43       9.011   9.416 -15.332  1.00  0.650          H  
ATOM    689  HA  LEU A  43      10.328   9.833 -12.674  1.00  0.580          H  
ATOM    690 1HB  LEU A  43       8.351   7.711 -13.505  1.00  0.840          H  
ATOM    691 2HB  LEU A  43       9.164   7.817 -11.944  1.00  0.840          H  
ATOM    692  HG  LEU A  43       7.245   9.899 -12.961  1.00  0.840          H  
ATOM    693 1HD1 LEU A  43       5.642   8.802 -11.484  1.00  0.840          H  
ATOM    694 2HD1 LEU A  43       6.174   7.711 -12.771  1.00  0.840          H  
ATOM    695 3HD1 LEU A  43       6.815   7.537 -11.136  1.00  0.840          H  
ATOM    696 1HD2 LEU A  43       7.213  10.507 -10.591  1.00  0.840          H  
ATOM    697 2HD2 LEU A  43       8.389   9.245 -10.226  1.00  0.840          H  
ATOM    698 3HD2 LEU A  43       8.843  10.611 -11.221  1.00  0.840          H  
ATOM    699  N   ILE A  44      11.874   8.008 -12.644  1.00  0.440          N  
ATOM    700  CA  ILE A  44      12.914   6.988 -12.569  1.00  0.480          C  
ATOM    701  C   ILE A  44      12.904   6.252 -11.224  1.00  0.570          C  
ATOM    702  O   ILE A  44      12.844   6.868 -10.149  1.00  0.630          O  
ATOM    703  CB  ILE A  44      14.344   7.533 -12.864  1.00  0.660          C  
ATOM    704  CG1 ILE A  44      14.377   8.092 -14.299  1.00  0.660          C  
ATOM    705  CG2 ILE A  44      15.422   6.444 -12.662  1.00  0.660          C  
ATOM    706  CD1 ILE A  44      15.679   8.729 -14.751  1.00  0.660          C  
ATOM    707  H   ILE A  44      11.780   8.692 -11.879  1.00  0.530          H  
ATOM    708  HA  ILE A  44      12.694   6.260 -13.335  1.00  0.580          H  
ATOM    709  HB  ILE A  44      14.546   8.354 -12.187  1.00  0.790          H  
ATOM    710 1HG1 ILE A  44      14.129   7.301 -14.987  1.00  0.790          H  
ATOM    711 2HG1 ILE A  44      13.615   8.856 -14.357  1.00  0.790          H  
ATOM    712 1HG2 ILE A  44      16.407   6.843 -12.854  1.00  0.790          H  
ATOM    713 2HG2 ILE A  44      15.403   6.075 -11.645  1.00  0.790          H  
ATOM    714 3HG2 ILE A  44      15.232   5.639 -13.338  1.00  0.790          H  
ATOM    715 1HD1 ILE A  44      15.563   9.106 -15.764  1.00  0.790          H  
ATOM    716 2HD1 ILE A  44      15.938   9.530 -14.105  1.00  0.790          H  
ATOM    717 3HD1 ILE A  44      16.474   7.999 -14.746  1.00  0.790          H  
ATOM    718  N   PHE A  45      12.954   4.923 -11.287  1.00  0.660          N  
ATOM    719  CA  PHE A  45      13.005   4.104 -10.082  1.00  0.890          C  
ATOM    720  C   PHE A  45      14.099   3.057 -10.185  1.00  0.860          C  
ATOM    721  O   PHE A  45      14.181   2.310 -11.158  1.00  0.720          O  
ATOM    722  CB  PHE A  45      11.703   3.379  -9.838  1.00  1.150          C  
ATOM    723  CG  PHE A  45      11.730   2.620  -8.611  1.00  1.150          C  
ATOM    724  CD1 PHE A  45      11.510   3.236  -7.406  1.00  1.150          C  
ATOM    725  CD2 PHE A  45      11.994   1.270  -8.638  1.00  1.150          C  
ATOM    726  CE1 PHE A  45      11.558   2.532  -6.255  1.00  1.150          C  
ATOM    727  CE2 PHE A  45      12.046   0.559  -7.491  1.00  1.150          C  
ATOM    728  CZ  PHE A  45      11.833   1.186  -6.292  1.00  1.150          C  
ATOM    729  H   PHE A  45      12.981   4.496 -12.221  1.00  0.790          H  
ATOM    730  HA  PHE A  45      13.224   4.745  -9.228  1.00  1.070          H  
ATOM    731 1HB  PHE A  45      10.883   4.066  -9.814  1.00  1.380          H  
ATOM    732 2HB  PHE A  45      11.548   2.677 -10.626  1.00  1.380          H  
ATOM    733  HD1 PHE A  45      11.302   4.290  -7.377  1.00  1.380          H  
ATOM    734  HD2 PHE A  45      12.168   0.761  -9.593  1.00  1.380          H  
ATOM    735  HE1 PHE A  45      11.382   3.039  -5.306  1.00  1.380          H  
ATOM    736  HE2 PHE A  45      12.259  -0.513  -7.527  1.00  1.380          H  
ATOM    737  HZ  PHE A  45      11.872   0.605  -5.378  1.00  1.380          H  
ATOM    738  N   ALA A  46      14.977   3.014  -9.186  1.00  1.070          N  
ATOM    739  CA  ALA A  46      16.081   2.055  -9.157  1.00  1.160          C  
ATOM    740  C   ALA A  46      16.894   2.116 -10.454  1.00  1.090          C  
ATOM    741  O   ALA A  46      17.329   1.093 -10.981  1.00  1.540          O  
ATOM    742  CB  ALA A  46      15.557   0.646  -8.930  1.00  1.590          C  
ATOM    743  H   ALA A  46      14.858   3.654  -8.411  1.00  1.280          H  
ATOM    744  HA  ALA A  46      16.741   2.322  -8.331  1.00  1.390          H  
ATOM    745 1HB  ALA A  46      16.393  -0.049  -8.884  1.00  1.910          H  
ATOM    746 2HB  ALA A  46      15.006   0.609  -7.994  1.00  1.910          H  
ATOM    747 3HB  ALA A  46      14.898   0.355  -9.749  1.00  1.910          H  
ATOM    748  N   GLY A  47      17.072   3.327 -10.973  1.00  0.790          N  
ATOM    749  CA  GLY A  47      17.834   3.575 -12.194  1.00  0.750          C  
ATOM    750  C   GLY A  47      17.068   3.376 -13.514  1.00  0.590          C  
ATOM    751  O   GLY A  47      17.609   3.665 -14.583  1.00  0.660          O  
ATOM    752  H   GLY A  47      16.699   4.112 -10.459  1.00  0.950          H  
ATOM    753 1HA  GLY A  47      18.220   4.592 -12.160  1.00  0.900          H  
ATOM    754 2HA  GLY A  47      18.705   2.921 -12.195  1.00  0.900          H  
ATOM    755  N   LYS A  48      15.813   2.929 -13.471  1.00  0.490          N  
ATOM    756  CA  LYS A  48      15.082   2.709 -14.717  1.00  0.460          C  
ATOM    757  C   LYS A  48      14.008   3.743 -14.981  1.00  0.370          C  
ATOM    758  O   LYS A  48      13.273   4.150 -14.081  1.00  0.470          O  
ATOM    759  CB  LYS A  48      14.416   1.335 -14.720  1.00  0.660          C  
ATOM    760  CG  LYS A  48      15.371   0.159 -14.716  1.00  0.660          C  
ATOM    761  CD  LYS A  48      14.604  -1.160 -14.829  1.00  0.660          C  
ATOM    762  CE  LYS A  48      15.541  -2.361 -14.840  1.00  0.660          C  
ATOM    763  NZ  LYS A  48      14.794  -3.645 -14.992  1.00  0.660          N  
ATOM    764  H   LYS A  48      15.381   2.690 -12.577  1.00  0.590          H  
ATOM    765  HA  LYS A  48      15.789   2.751 -15.545  1.00  0.550          H  
ATOM    766 1HB  LYS A  48      13.788   1.250 -13.828  1.00  0.790          H  
ATOM    767 2HB  LYS A  48      13.760   1.254 -15.590  1.00  0.790          H  
ATOM    768 1HG  LYS A  48      16.070   0.255 -15.546  1.00  0.790          H  
ATOM    769 2HG  LYS A  48      15.941   0.169 -13.782  1.00  0.790          H  
ATOM    770 1HD  LYS A  48      13.928  -1.252 -13.976  1.00  0.790          H  
ATOM    771 2HD  LYS A  48      14.009  -1.162 -15.743  1.00  0.790          H  
ATOM    772 1HE  LYS A  48      16.244  -2.261 -15.665  1.00  0.790          H  
ATOM    773 2HE  LYS A  48      16.097  -2.385 -13.902  1.00  0.790          H  
ATOM    774 1HZ  LYS A  48      15.445  -4.418 -14.992  1.00  0.790          H  
ATOM    775 2HZ  LYS A  48      14.142  -3.752 -14.228  1.00  0.790          H  
ATOM    776 3HZ  LYS A  48      14.282  -3.638 -15.864  1.00  0.790          H  
ATOM    777  N   GLN A  49      13.868   4.136 -16.240  1.00  0.420          N  
ATOM    778  CA  GLN A  49      12.776   5.029 -16.601  1.00  0.560          C  
ATOM    779  C   GLN A  49      11.494   4.231 -16.594  1.00  0.570          C  
ATOM    780  O   GLN A  49      11.469   3.097 -17.074  1.00  0.480          O  
ATOM    781  CB  GLN A  49      12.982   5.702 -17.950  1.00  0.730          C  
ATOM    782  CG  GLN A  49      11.891   6.706 -18.252  1.00  0.730          C  
ATOM    783  CD  GLN A  49      12.117   7.479 -19.480  1.00  0.730          C  
ATOM    784  OE1 GLN A  49      13.101   7.284 -20.196  1.00  0.730          O  
ATOM    785  NE2 GLN A  49      11.195   8.383 -19.751  1.00  0.730          N  
ATOM    786  H   GLN A  49      14.518   3.805 -16.942  1.00  0.500          H  
ATOM    787  HA  GLN A  49      12.678   5.803 -15.844  1.00  0.670          H  
ATOM    788 1HB  GLN A  49      13.940   6.220 -17.961  1.00  0.870          H  
ATOM    789 2HB  GLN A  49      12.990   4.953 -18.740  1.00  0.870          H  
ATOM    790 1HG  GLN A  49      10.948   6.175 -18.390  1.00  0.870          H  
ATOM    791 2HG  GLN A  49      11.806   7.398 -17.414  1.00  0.870          H  
ATOM    792 1HE2 GLN A  49      11.270   8.951 -20.573  1.00  0.870          H  
ATOM    793 2HE2 GLN A  49      10.423   8.490 -19.119  1.00  0.870          H  
ATOM    794  N   LEU A  50      10.443   4.820 -16.051  1.00  0.770          N  
ATOM    795  CA  LEU A  50       9.176   4.122 -15.961  1.00  0.820          C  
ATOM    796  C   LEU A  50       8.293   4.414 -17.169  1.00  0.890          C  
ATOM    797  O   LEU A  50       8.156   5.566 -17.600  1.00  1.110          O  
ATOM    798  CB  LEU A  50       8.494   4.550 -14.661  1.00  1.130          C  
ATOM    799  CG  LEU A  50       9.351   4.392 -13.377  1.00  1.130          C  
ATOM    800  CD1 LEU A  50       8.584   4.814 -12.188  1.00  1.130          C  
ATOM    801  CD2 LEU A  50       9.771   3.026 -13.208  1.00  1.130          C  
ATOM    802  H   LEU A  50      10.552   5.765 -15.673  1.00  0.920          H  
ATOM    803  HA  LEU A  50       9.358   3.055 -15.952  1.00  0.980          H  
ATOM    804 1HB  LEU A  50       8.206   5.592 -14.746  1.00  1.350          H  
ATOM    805 2HB  LEU A  50       7.623   3.960 -14.532  1.00  1.350          H  
ATOM    806  HG  LEU A  50      10.232   5.037 -13.456  1.00  1.350          H  
ATOM    807 1HD1 LEU A  50       9.224   4.708 -11.339  1.00  1.350          H  
ATOM    808 2HD1 LEU A  50       8.273   5.807 -12.285  1.00  1.350          H  
ATOM    809 3HD1 LEU A  50       7.733   4.209 -12.050  1.00  1.350          H  
ATOM    810 1HD2 LEU A  50      10.349   2.941 -12.338  1.00  1.350          H  
ATOM    811 2HD2 LEU A  50       8.892   2.411 -13.120  1.00  1.350          H  
ATOM    812 3HD2 LEU A  50      10.370   2.712 -14.046  1.00  1.350          H  
ATOM    813  N   GLU A  51       7.677   3.370 -17.727  1.00  0.770          N  
ATOM    814  CA  GLU A  51       6.808   3.528 -18.891  1.00  0.820          C  
ATOM    815  C   GLU A  51       5.330   3.563 -18.537  1.00  0.790          C  
ATOM    816  O   GLU A  51       4.839   2.738 -17.760  1.00  0.800          O  
ATOM    817  CB  GLU A  51       7.031   2.376 -19.867  1.00  1.130          C  
ATOM    818  CG  GLU A  51       8.420   2.296 -20.489  1.00  1.130          C  
ATOM    819  CD  GLU A  51       8.550   1.098 -21.398  1.00  1.130          C  
ATOM    820  OE1 GLU A  51       7.569   0.408 -21.549  1.00  1.130          O  
ATOM    821  OE2 GLU A  51       9.611   0.871 -21.929  1.00  1.130          O  
ATOM    822  H   GLU A  51       7.839   2.436 -17.357  1.00  0.920          H  
ATOM    823  HA  GLU A  51       7.061   4.466 -19.387  1.00  0.980          H  
ATOM    824 1HB  GLU A  51       6.854   1.441 -19.347  1.00  1.350          H  
ATOM    825 2HB  GLU A  51       6.296   2.441 -20.672  1.00  1.350          H  
ATOM    826 1HG  GLU A  51       8.608   3.204 -21.060  1.00  1.350          H  
ATOM    827 2HG  GLU A  51       9.166   2.236 -19.695  1.00  1.350          H  
ATOM    828  N   ASP A  52       4.592   4.460 -19.183  1.00  0.760          N  
ATOM    829  CA  ASP A  52       3.158   4.545 -18.940  1.00  0.770          C  
ATOM    830  C   ASP A  52       2.517   3.203 -19.258  1.00  0.890          C  
ATOM    831  O   ASP A  52       3.256   3.365 -20.231  1.00  1.660          O  
ATOM    832  CB  ASP A  52       2.522   5.633 -19.819  1.00  1.070          C  
ATOM    833  CG  ASP A  52       2.891   7.059 -19.399  1.00  1.070          C  
ATOM    834  OD1 ASP A  52       3.413   7.243 -18.318  1.00  1.070          O  
ATOM    835  OD2 ASP A  52       2.667   7.961 -20.165  1.00  1.070          O  
ATOM    836  H   ASP A  52       5.039   5.116 -19.806  1.00  0.910          H  
ATOM    837  HA  ASP A  52       2.989   4.780 -17.890  1.00  0.920          H  
ATOM    838 1HB  ASP A  52       2.829   5.497 -20.856  1.00  1.290          H  
ATOM    839 2HB  ASP A  52       1.435   5.526 -19.794  1.00  1.290          H  
ATOM    840  N   GLY A  53       2.307   2.046 -19.882  1.00  0.510          N  
ATOM    841  CA  GLY A  53       1.276   1.098 -19.483  1.00  0.530          C  
ATOM    842  C   GLY A  53       1.829  -0.051 -18.633  1.00  0.500          C  
ATOM    843  O   GLY A  53       1.148  -1.059 -18.437  1.00  0.600          O  
ATOM    844  H   GLY A  53       2.844   1.845 -20.713  1.00  0.610          H  
ATOM    845 1HA  GLY A  53       0.505   1.629 -18.920  1.00  0.640          H  
ATOM    846 2HA  GLY A  53       0.793   0.696 -20.372  1.00  0.640          H  
ATOM    847  N   ARG A  54       3.079   0.064 -18.179  1.00  0.460          N  
ATOM    848  CA  ARG A  54       3.705  -1.004 -17.403  1.00  0.470          C  
ATOM    849  C   ARG A  54       3.323  -0.843 -15.952  1.00  0.500          C  
ATOM    850  O   ARG A  54       2.799   0.211 -15.574  1.00  0.530          O  
ATOM    851  CB  ARG A  54       5.216  -1.025 -17.602  1.00  0.650          C  
ATOM    852  CG  ARG A  54       5.680  -1.292 -19.064  1.00  0.650          C  
ATOM    853  CD  ARG A  54       5.273  -2.670 -19.580  1.00  0.650          C  
ATOM    854  NE  ARG A  54       5.885  -3.782 -18.820  1.00  0.650          N  
ATOM    855  CZ  ARG A  54       7.094  -4.362 -19.096  1.00  0.650          C  
ATOM    856  NH1 ARG A  54       7.827  -3.955 -20.131  1.00  0.650          N  
ATOM    857  NH2 ARG A  54       7.553  -5.354 -18.330  1.00  0.650          N  
ATOM    858  H   ARG A  54       3.605   0.936 -18.329  1.00  0.550          H  
ATOM    859  HA  ARG A  54       3.306  -1.962 -17.724  1.00  0.560          H  
ATOM    860 1HB  ARG A  54       5.621  -0.054 -17.317  1.00  0.780          H  
ATOM    861 2HB  ARG A  54       5.668  -1.775 -16.954  1.00  0.780          H  
ATOM    862 1HG  ARG A  54       5.242  -0.538 -19.720  1.00  0.780          H  
ATOM    863 2HG  ARG A  54       6.770  -1.214 -19.114  1.00  0.780          H  
ATOM    864 1HD  ARG A  54       4.197  -2.787 -19.545  1.00  0.780          H  
ATOM    865 2HD  ARG A  54       5.581  -2.753 -20.617  1.00  0.780          H  
ATOM    866  HE  ARG A  54       5.372  -4.123 -17.983  1.00  0.780          H  
ATOM    867 1HH1 ARG A  54       7.505  -3.214 -20.743  1.00  0.780          H  
ATOM    868 2HH1 ARG A  54       8.716  -4.395 -20.322  1.00  0.780          H  
ATOM    869 1HH2 ARG A  54       7.003  -5.701 -17.518  1.00  0.780          H  
ATOM    870 2HH2 ARG A  54       8.440  -5.781 -18.530  1.00  0.780          H  
ATOM    871  N   THR A  55       3.497  -1.905 -15.157  1.00  0.590          N  
ATOM    872  CA  THR A  55       3.121  -1.884 -13.748  1.00  0.660          C  
ATOM    873  C   THR A  55       4.187  -1.334 -12.853  1.00  0.670          C  
ATOM    874  O   THR A  55       5.337  -1.166 -13.253  1.00  0.740          O  
ATOM    875  CB  THR A  55       2.754  -3.267 -13.205  1.00  0.900          C  
ATOM    876  OG1 THR A  55       3.919  -4.107 -13.219  1.00  0.900          O  
ATOM    877  CG2 THR A  55       1.655  -3.867 -14.043  1.00  0.900          C  
ATOM    878  H   THR A  55       3.958  -2.757 -15.516  1.00  0.710          H  
ATOM    879  HA  THR A  55       2.260  -1.275 -13.638  1.00  0.790          H  
ATOM    880  HB  THR A  55       2.398  -3.171 -12.185  1.00  1.080          H  
ATOM    881  HG1 THR A  55       3.762  -4.896 -12.668  1.00  1.080          H  
ATOM    882 1HG2 THR A  55       1.392  -4.844 -13.644  1.00  1.080          H  
ATOM    883 2HG2 THR A  55       0.782  -3.210 -14.009  1.00  1.080          H  
ATOM    884 3HG2 THR A  55       1.994  -3.971 -15.073  1.00  1.080          H  
ATOM    885  N   LEU A  56       3.811  -1.097 -11.608  1.00  0.610          N  
ATOM    886  CA  LEU A  56       4.784  -0.704 -10.611  1.00  0.630          C  
ATOM    887  C   LEU A  56       5.652  -1.931 -10.284  1.00  0.630          C  
ATOM    888  O   LEU A  56       6.874  -1.826 -10.092  1.00  0.660          O  
ATOM    889  CB  LEU A  56       4.083  -0.180  -9.343  1.00  0.870          C  
ATOM    890  CG  LEU A  56       3.701   1.330  -9.319  1.00  0.870          C  
ATOM    891  CD1 LEU A  56       2.638   1.599 -10.384  1.00  0.870          C  
ATOM    892  CD2 LEU A  56       3.187   1.689  -7.944  1.00  0.870          C  
ATOM    893  H   LEU A  56       2.811  -1.165 -11.387  1.00  0.730          H  
ATOM    894  HA  LEU A  56       5.414   0.071 -11.029  1.00  0.760          H  
ATOM    895 1HB  LEU A  56       3.152  -0.742  -9.222  1.00  1.050          H  
ATOM    896 2HB  LEU A  56       4.698  -0.391  -8.483  1.00  1.050          H  
ATOM    897  HG  LEU A  56       4.572   1.938  -9.552  1.00  1.050          H  
ATOM    898 1HD1 LEU A  56       2.333   2.611 -10.402  1.00  1.050          H  
ATOM    899 2HD1 LEU A  56       2.997   1.346 -11.358  1.00  1.050          H  
ATOM    900 3HD1 LEU A  56       1.788   0.997 -10.156  1.00  1.050          H  
ATOM    901 1HD2 LEU A  56       2.914   2.739  -7.925  1.00  1.050          H  
ATOM    902 2HD2 LEU A  56       2.307   1.079  -7.713  1.00  1.050          H  
ATOM    903 3HD2 LEU A  56       3.962   1.502  -7.207  1.00  1.050          H  
ATOM    904  N   SER A  57       5.026  -3.127 -10.275  1.00  0.620          N  
ATOM    905  CA  SER A  57       5.748  -4.371 -10.010  1.00  0.680          C  
ATOM    906  C   SER A  57       6.826  -4.659 -11.068  1.00  0.730          C  
ATOM    907  O   SER A  57       7.890  -5.186 -10.733  1.00  0.860          O  
ATOM    908  CB  SER A  57       4.779  -5.546  -9.945  1.00  0.930          C  
ATOM    909  OG  SER A  57       4.194  -5.830 -11.202  1.00  0.930          O  
ATOM    910  H   SER A  57       4.013  -3.170 -10.396  1.00  0.740          H  
ATOM    911  HA  SER A  57       6.237  -4.279  -9.040  1.00  0.820          H  
ATOM    912 1HB  SER A  57       5.305  -6.427  -9.583  1.00  1.110          H  
ATOM    913 2HB  SER A  57       4.001  -5.322  -9.231  1.00  1.110          H  
ATOM    914  HG  SER A  57       3.541  -6.521 -11.029  1.00  1.110          H  
ATOM    915  N   ASP A  58       6.640  -4.170 -12.303  1.00  0.690          N  
ATOM    916  CA  ASP A  58       7.607  -4.339 -13.398  1.00  0.760          C  
ATOM    917  C   ASP A  58       8.958  -3.702 -13.117  1.00  0.740          C  
ATOM    918  O   ASP A  58       9.957  -4.045 -13.753  1.00  0.860          O  
ATOM    919  CB  ASP A  58       7.072  -3.765 -14.725  1.00  1.040          C  
ATOM    920  CG  ASP A  58       6.064  -4.658 -15.521  1.00  1.040          C  
ATOM    921  OD1 ASP A  58       6.331  -5.832 -15.673  1.00  1.040          O  
ATOM    922  OD2 ASP A  58       5.059  -4.146 -16.022  1.00  1.040          O  
ATOM    923  H   ASP A  58       5.735  -3.755 -12.529  1.00  0.830          H  
ATOM    924  HA  ASP A  58       7.766  -5.407 -13.537  1.00  0.910          H  
ATOM    925 1HB  ASP A  58       6.586  -2.820 -14.519  1.00  1.240          H  
ATOM    926 2HB  ASP A  58       7.918  -3.538 -15.376  1.00  1.240          H  
ATOM    927  N   TYR A  59       8.994  -2.737 -12.204  1.00  0.690          N  
ATOM    928  CA  TYR A  59      10.220  -2.040 -11.877  1.00  0.710          C  
ATOM    929  C   TYR A  59      10.640  -2.325 -10.451  1.00  0.650          C  
ATOM    930  O   TYR A  59      11.529  -1.663  -9.921  1.00  1.070          O  
ATOM    931  CB  TYR A  59      10.016  -0.562 -12.096  1.00  0.990          C  
ATOM    932  CG  TYR A  59       9.661  -0.281 -13.497  1.00  0.990          C  
ATOM    933  CD1 TYR A  59       8.337  -0.200 -13.826  1.00  0.990          C  
ATOM    934  CD2 TYR A  59      10.635  -0.089 -14.453  1.00  0.990          C  
ATOM    935  CE1 TYR A  59       7.957   0.080 -15.103  1.00  0.990          C  
ATOM    936  CE2 TYR A  59      10.263   0.196 -15.742  1.00  0.990          C  
ATOM    937  CZ  TYR A  59       8.924   0.283 -16.065  1.00  0.990          C  
ATOM    938  OH  TYR A  59       8.556   0.585 -17.342  1.00  0.990          O  
ATOM    939  H   TYR A  59       8.151  -2.491 -11.676  1.00  0.830          H  
ATOM    940  HA  TYR A  59      11.012  -2.394 -12.534  1.00  0.850          H  
ATOM    941 1HB  TYR A  59       9.208  -0.205 -11.462  1.00  1.180          H  
ATOM    942 2HB  TYR A  59      10.920  -0.008 -11.841  1.00  1.180          H  
ATOM    943  HD1 TYR A  59       7.591  -0.358 -13.055  1.00  1.180          H  
ATOM    944  HD2 TYR A  59      11.686  -0.149 -14.184  1.00  1.180          H  
ATOM    945  HE1 TYR A  59       6.900   0.147 -15.347  1.00  1.180          H  
ATOM    946  HE2 TYR A  59      11.025   0.364 -16.506  1.00  1.180          H  
ATOM    947  HH  TYR A  59       9.354   0.628 -17.897  1.00  1.180          H  
ATOM    948  N   ASN A  60      10.004  -3.315  -9.830  1.00  0.630          N  
ATOM    949  CA  ASN A  60      10.233  -3.661  -8.440  1.00  0.870          C  
ATOM    950  C   ASN A  60       9.980  -2.497  -7.489  1.00  0.730          C  
ATOM    951  O   ASN A  60      10.745  -2.292  -6.546  1.00  0.750          O  
ATOM    952  CB  ASN A  60      11.645  -4.197  -8.246  1.00  1.120          C  
ATOM    953  CG  ASN A  60      11.834  -4.968  -6.944  1.00  1.120          C  
ATOM    954  OD1 ASN A  60      10.903  -5.593  -6.400  1.00  1.120          O  
ATOM    955  ND2 ASN A  60      13.047  -4.944  -6.437  1.00  1.120          N  
ATOM    956  H   ASN A  60       9.310  -3.866 -10.339  1.00  0.760          H  
ATOM    957  HA  ASN A  60       9.523  -4.447  -8.175  1.00  1.040          H  
ATOM    958 1HB  ASN A  60      11.899  -4.847  -9.083  1.00  1.350          H  
ATOM    959 2HB  ASN A  60      12.354  -3.369  -8.252  1.00  1.350          H  
ATOM    960 1HD2 ASN A  60      13.246  -5.431  -5.586  1.00  1.350          H  
ATOM    961 2HD2 ASN A  60      13.770  -4.432  -6.903  1.00  1.350          H  
ATOM    962  N   ILE A  61       8.890  -1.753  -7.702  1.00  0.700          N  
ATOM    963  CA  ILE A  61       8.559  -0.680  -6.781  1.00  0.710          C  
ATOM    964  C   ILE A  61       7.910  -1.325  -5.567  1.00  0.820          C  
ATOM    965  O   ILE A  61       6.911  -2.030  -5.690  1.00  0.940          O  
ATOM    966  CB  ILE A  61       7.669   0.388  -7.471  1.00  0.990          C  
ATOM    967  CG1 ILE A  61       8.485   1.035  -8.619  1.00  0.990          C  
ATOM    968  CG2 ILE A  61       7.184   1.424  -6.472  1.00  0.990          C  
ATOM    969  CD1 ILE A  61       7.735   1.920  -9.598  1.00  0.990          C  
ATOM    970  H   ILE A  61       8.276  -1.937  -8.500  1.00  0.840          H  
ATOM    971  HA  ILE A  61       9.469  -0.197  -6.454  1.00  0.850          H  
ATOM    972  HB  ILE A  61       6.829  -0.103  -7.919  1.00  1.190          H  
ATOM    973 1HG1 ILE A  61       9.231   1.632  -8.163  1.00  1.190          H  
ATOM    974 2HG1 ILE A  61       8.971   0.241  -9.178  1.00  1.190          H  
ATOM    975 1HG2 ILE A  61       6.554   2.159  -6.960  1.00  1.190          H  
ATOM    976 2HG2 ILE A  61       6.607   0.921  -5.709  1.00  1.190          H  
ATOM    977 3HG2 ILE A  61       8.043   1.928  -6.017  1.00  1.190          H  
ATOM    978 1HD1 ILE A  61       8.444   2.306 -10.331  1.00  1.190          H  
ATOM    979 2HD1 ILE A  61       6.985   1.341 -10.102  1.00  1.190          H  
ATOM    980 3HD1 ILE A  61       7.269   2.752  -9.082  1.00  1.190          H  
ATOM    981  N   GLN A  62       8.517  -1.104  -4.401  1.00  0.870          N  
ATOM    982  CA  GLN A  62       8.107  -1.732  -3.149  1.00  0.990          C  
ATOM    983  C   GLN A  62       7.854  -0.734  -2.033  1.00  0.750          C  
ATOM    984  O   GLN A  62       8.354   0.397  -2.073  1.00  0.560          O  
ATOM    985  CB  GLN A  62       9.170  -2.727  -2.672  1.00  1.340          C  
ATOM    986  CG  GLN A  62       9.489  -3.869  -3.642  1.00  1.340          C  
ATOM    987  CD  GLN A  62       8.347  -4.841  -3.818  1.00  1.340          C  
ATOM    988  OE1 GLN A  62       7.418  -4.885  -3.001  1.00  1.340          O  
ATOM    989  NE2 GLN A  62       8.415  -5.650  -4.870  1.00  1.340          N  
ATOM    990  H   GLN A  62       9.323  -0.494  -4.400  1.00  1.040          H  
ATOM    991  HA  GLN A  62       7.181  -2.273  -3.326  1.00  1.190          H  
ATOM    992 1HB  GLN A  62      10.098  -2.188  -2.481  1.00  1.610          H  
ATOM    993 2HB  GLN A  62       8.856  -3.167  -1.727  1.00  1.610          H  
ATOM    994 1HG  GLN A  62       9.721  -3.456  -4.611  1.00  1.610          H  
ATOM    995 2HG  GLN A  62      10.348  -4.422  -3.269  1.00  1.610          H  
ATOM    996 1HE2 GLN A  62       7.694  -6.323  -5.031  1.00  1.610          H  
ATOM    997 2HE2 GLN A  62       9.215  -5.598  -5.500  1.00  1.610          H  
ATOM    998  N   LYS A  63       7.088  -1.173  -1.038  1.00  0.840          N  
ATOM    999  CA  LYS A  63       6.761  -0.365   0.127  1.00  0.750          C  
ATOM   1000  C   LYS A  63       8.012   0.246   0.764  1.00  0.580          C  
ATOM   1001  O   LYS A  63       8.999  -0.444   1.029  1.00  0.830          O  
ATOM   1002  CB  LYS A  63       5.995  -1.221   1.150  1.00  1.090          C  
ATOM   1003  CG  LYS A  63       5.511  -0.469   2.376  1.00  1.090          C  
ATOM   1004  CD  LYS A  63       4.660  -1.344   3.303  1.00  1.090          C  
ATOM   1005  CE  LYS A  63       4.168  -0.541   4.513  1.00  1.090          C  
ATOM   1006  NZ  LYS A  63       3.349  -1.374   5.444  1.00  1.090          N  
ATOM   1007  H   LYS A  63       6.715  -2.113  -1.094  1.00  1.010          H  
ATOM   1008  HA  LYS A  63       6.118   0.456  -0.194  1.00  0.900          H  
ATOM   1009 1HB  LYS A  63       5.139  -1.689   0.684  1.00  1.300          H  
ATOM   1010 2HB  LYS A  63       6.649  -2.019   1.499  1.00  1.300          H  
ATOM   1011 1HG  LYS A  63       6.374  -0.174   2.937  1.00  1.300          H  
ATOM   1012 2HG  LYS A  63       4.963   0.425   2.080  1.00  1.300          H  
ATOM   1013 1HD  LYS A  63       3.800  -1.735   2.759  1.00  1.300          H  
ATOM   1014 2HD  LYS A  63       5.260  -2.183   3.657  1.00  1.300          H  
ATOM   1015 1HE  LYS A  63       5.030  -0.146   5.055  1.00  1.300          H  
ATOM   1016 2HE  LYS A  63       3.560   0.296   4.161  1.00  1.300          H  
ATOM   1017 1HZ  LYS A  63       3.046  -0.804   6.222  1.00  1.300          H  
ATOM   1018 2HZ  LYS A  63       2.540  -1.738   4.960  1.00  1.300          H  
ATOM   1019 3HZ  LYS A  63       3.906  -2.144   5.788  1.00  1.300          H  
ATOM   1020  N   GLU A  64       7.927   1.554   0.997  1.00  0.790          N  
ATOM   1021  CA  GLU A  64       8.937   2.451   1.562  1.00  0.900          C  
ATOM   1022  C   GLU A  64      10.183   2.646   0.695  1.00  0.710          C  
ATOM   1023  O   GLU A  64      11.184   3.202   1.155  1.00  0.860          O  
ATOM   1024  CB  GLU A  64       9.377   2.014   2.970  1.00  1.220          C  
ATOM   1025  CG  GLU A  64       8.303   2.083   4.056  1.00  1.220          C  
ATOM   1026  CD  GLU A  64       8.834   1.690   5.408  1.00  1.220          C  
ATOM   1027  OE1 GLU A  64       9.894   1.114   5.450  1.00  1.220          O  
ATOM   1028  OE2 GLU A  64       8.187   1.966   6.390  1.00  1.220          O  
ATOM   1029  H   GLU A  64       7.052   1.996   0.722  1.00  0.950          H  
ATOM   1030  HA  GLU A  64       8.460   3.424   1.660  1.00  1.080          H  
ATOM   1031 1HB  GLU A  64       9.748   0.994   2.940  1.00  1.460          H  
ATOM   1032 2HB  GLU A  64      10.204   2.640   3.297  1.00  1.460          H  
ATOM   1033 1HG  GLU A  64       7.912   3.092   4.110  1.00  1.460          H  
ATOM   1034 2HG  GLU A  64       7.495   1.445   3.796  1.00  1.460          H  
ATOM   1035  N   SER A  65      10.115   2.256  -0.570  1.00  0.480          N  
ATOM   1036  CA  SER A  65      11.201   2.533  -1.491  1.00  0.420          C  
ATOM   1037  C   SER A  65      11.027   3.979  -1.921  1.00  0.370          C  
ATOM   1038  O   SER A  65       9.963   4.558  -1.648  1.00  0.410          O  
ATOM   1039  CB  SER A  65      11.157   1.600  -2.674  1.00  0.610          C  
ATOM   1040  OG  SER A  65      10.053   1.867  -3.487  1.00  0.610          O  
ATOM   1041  H   SER A  65       9.300   1.743  -0.908  1.00  0.580          H  
ATOM   1042  HA  SER A  65      12.154   2.422  -0.974  1.00  0.500          H  
ATOM   1043 1HB  SER A  65      12.075   1.710  -3.248  1.00  0.730          H  
ATOM   1044 2HB  SER A  65      11.107   0.568  -2.321  1.00  0.730          H  
ATOM   1045  HG  SER A  65       9.282   1.501  -3.006  1.00  0.730          H  
ATOM   1046  N   THR A  66      12.039   4.567  -2.582  1.00  0.400          N  
ATOM   1047  CA  THR A  66      11.885   5.948  -3.032  1.00  0.410          C  
ATOM   1048  C   THR A  66      11.972   6.100  -4.547  1.00  0.370          C  
ATOM   1049  O   THR A  66      12.929   5.670  -5.198  1.00  0.430          O  
ATOM   1050  CB  THR A  66      12.913   6.898  -2.379  1.00  0.570          C  
ATOM   1051  OG1 THR A  66      12.767   6.864  -0.954  1.00  0.570          O  
ATOM   1052  CG2 THR A  66      12.636   8.355  -2.838  1.00  0.570          C  
ATOM   1053  H   THR A  66      12.889   4.057  -2.778  1.00  0.480          H  
ATOM   1054  HA  THR A  66      10.903   6.287  -2.727  1.00  0.490          H  
ATOM   1055  HB  THR A  66      13.924   6.607  -2.658  1.00  0.680          H  
ATOM   1056  HG1 THR A  66      13.041   6.003  -0.629  1.00  0.680          H  
ATOM   1057 1HG2 THR A  66      13.353   9.011  -2.366  1.00  0.680          H  
ATOM   1058 2HG2 THR A  66      12.728   8.453  -3.909  1.00  0.680          H  
ATOM   1059 3HG2 THR A  66      11.627   8.646  -2.544  1.00  0.680          H  
ATOM   1060  N   LEU A  67      10.949   6.750  -5.068  1.00  0.340          N  
ATOM   1061  CA  LEU A  67      10.710   7.080  -6.459  1.00  0.320          C  
ATOM   1062  C   LEU A  67      11.068   8.543  -6.715  1.00  0.300          C  
ATOM   1063  O   LEU A  67      10.772   9.397  -5.873  1.00  0.310          O  
ATOM   1064  CB  LEU A  67       9.238   6.747  -6.727  1.00  0.460          C  
ATOM   1065  CG  LEU A  67       8.617   7.119  -8.047  1.00  0.460          C  
ATOM   1066  CD1 LEU A  67       9.237   6.358  -9.145  1.00  0.460          C  
ATOM   1067  CD2 LEU A  67       7.140   6.779  -7.984  1.00  0.460          C  
ATOM   1068  H   LEU A  67      10.242   7.056  -4.393  1.00  0.410          H  
ATOM   1069  HA  LEU A  67      11.353   6.464  -7.081  1.00  0.380          H  
ATOM   1070 1HB  LEU A  67       9.125   5.669  -6.616  1.00  0.550          H  
ATOM   1071 2HB  LEU A  67       8.663   7.203  -5.944  1.00  0.550          H  
ATOM   1072  HG  LEU A  67       8.751   8.182  -8.228  1.00  0.550          H  
ATOM   1073 1HD1 LEU A  67       8.758   6.641 -10.055  1.00  0.550          H  
ATOM   1074 2HD1 LEU A  67      10.298   6.578  -9.217  1.00  0.550          H  
ATOM   1075 3HD1 LEU A  67       9.094   5.295  -8.968  1.00  0.550          H  
ATOM   1076 1HD2 LEU A  67       6.660   7.038  -8.918  1.00  0.550          H  
ATOM   1077 2HD2 LEU A  67       7.026   5.710  -7.803  1.00  0.550          H  
ATOM   1078 3HD2 LEU A  67       6.669   7.327  -7.180  1.00  0.550          H  
ATOM   1079  N   HIS A  68      11.710   8.858  -7.852  1.00  0.400          N  
ATOM   1080  CA  HIS A  68      12.074  10.259  -8.063  1.00  0.470          C  
ATOM   1081  C   HIS A  68      11.562  10.872  -9.368  1.00  0.530          C  
ATOM   1082  O   HIS A  68      11.455  10.198 -10.406  1.00  0.590          O  
ATOM   1083  CB  HIS A  68      13.606  10.389  -8.064  1.00  0.630          C  
ATOM   1084  CG  HIS A  68      14.301   9.940  -6.779  1.00  0.630          C  
ATOM   1085  ND1 HIS A  68      14.512   8.607  -6.473  1.00  0.630          N  
ATOM   1086  CD2 HIS A  68      14.845  10.646  -5.759  1.00  0.630          C  
ATOM   1087  CE1 HIS A  68      15.148   8.514  -5.324  1.00  0.630          C  
ATOM   1088  NE2 HIS A  68      15.373   9.735  -4.866  1.00  0.630          N  
ATOM   1089  H   HIS A  68      11.987   8.153  -8.549  1.00  0.480          H  
ATOM   1090  HA  HIS A  68      11.682  10.864  -7.252  1.00  0.560          H  
ATOM   1091 1HB  HIS A  68      14.011   9.805  -8.893  1.00  0.760          H  
ATOM   1092 2HB  HIS A  68      13.873  11.432  -8.248  1.00  0.760          H  
ATOM   1093  HD1 HIS A  68      14.192   7.814  -6.994  1.00  0.760          H  
ATOM   1094  HD2 HIS A  68      14.930  11.714  -5.566  1.00  0.760          H  
ATOM   1095  HE1 HIS A  68      15.398   7.534  -4.914  1.00  0.760          H  
ATOM   1096  N   LEU A  69      11.333  12.196  -9.332  1.00  0.530          N  
ATOM   1097  CA  LEU A  69      10.940  12.917 -10.552  1.00  0.570          C  
ATOM   1098  C   LEU A  69      12.188  13.532 -11.141  1.00  0.590          C  
ATOM   1099  O   LEU A  69      12.986  14.164 -10.443  1.00  0.780          O  
ATOM   1100  CB  LEU A  69       9.872  14.006 -10.326  1.00  0.780          C  
ATOM   1101  CG  LEU A  69       8.397  13.515 -10.170  1.00  0.780          C  
ATOM   1102  CD1 LEU A  69       8.222  12.853  -8.802  1.00  0.780          C  
ATOM   1103  CD2 LEU A  69       7.421  14.681 -10.345  1.00  0.780          C  
ATOM   1104  H   LEU A  69      11.415  12.681  -8.428  1.00  0.640          H  
ATOM   1105  HA  LEU A  69      10.546  12.205 -11.265  1.00  0.680          H  
ATOM   1106 1HB  LEU A  69      10.136  14.581  -9.473  1.00  0.940          H  
ATOM   1107 2HB  LEU A  69       9.895  14.669 -11.191  1.00  0.940          H  
ATOM   1108  HG  LEU A  69       8.185  12.783 -10.938  1.00  0.940          H  
ATOM   1109 1HD1 LEU A  69       7.222  12.510  -8.706  1.00  0.940          H  
ATOM   1110 2HD1 LEU A  69       8.875  12.010  -8.692  1.00  0.940          H  
ATOM   1111 3HD1 LEU A  69       8.428  13.565  -8.019  1.00  0.940          H  
ATOM   1112 1HD2 LEU A  69       6.402  14.313 -10.250  1.00  0.940          H  
ATOM   1113 2HD2 LEU A  69       7.597  15.421  -9.595  1.00  0.940          H  
ATOM   1114 3HD2 LEU A  69       7.549  15.126 -11.331  1.00  0.940          H  
ATOM   1115  N   VAL A  70      12.394  13.274 -12.426  1.00  0.520          N  
ATOM   1116  CA  VAL A  70      13.638  13.676 -13.062  1.00  0.580          C  
ATOM   1117  C   VAL A  70      13.569  14.645 -14.255  1.00  0.530          C  
ATOM   1118  O   VAL A  70      13.137  14.294 -15.360  1.00  0.580          O  
ATOM   1119  CB  VAL A  70      14.361  12.364 -13.453  1.00  0.790          C  
ATOM   1120  CG1 VAL A  70      15.637  12.650 -14.157  1.00  0.790          C  
ATOM   1121  CG2 VAL A  70      14.618  11.536 -12.163  1.00  0.790          C  
ATOM   1122  H   VAL A  70      11.660  12.766 -12.931  1.00  0.620          H  
ATOM   1123  HA  VAL A  70      14.244  14.160 -12.296  1.00  0.700          H  
ATOM   1124  HB  VAL A  70      13.733  11.787 -14.134  1.00  0.950          H  
ATOM   1125 1HG1 VAL A  70      16.122  11.730 -14.427  1.00  0.950          H  
ATOM   1126 2HG1 VAL A  70      15.416  13.184 -15.041  1.00  0.950          H  
ATOM   1127 3HG1 VAL A  70      16.297  13.229 -13.513  1.00  0.950          H  
ATOM   1128 1HG2 VAL A  70      15.113  10.625 -12.400  1.00  0.950          H  
ATOM   1129 2HG2 VAL A  70      15.242  12.113 -11.485  1.00  0.950          H  
ATOM   1130 3HG2 VAL A  70      13.682  11.295 -11.669  1.00  0.950          H  
ATOM   1131  N   LEU A  71      14.210  15.809 -14.071  1.00  0.800          N  
ATOM   1132  CA  LEU A  71      14.247  16.876 -15.076  1.00  1.080          C  
ATOM   1133  C   LEU A  71      15.166  16.564 -16.247  1.00  1.090          C  
ATOM   1134  O   LEU A  71      15.134  17.235 -17.279  1.00  1.320          O  
ATOM   1135  CB  LEU A  71      14.655  18.207 -14.437  1.00  1.400          C  
ATOM   1136  CG  LEU A  71      13.645  18.841 -13.439  1.00  1.400          C  
ATOM   1137  CD1 LEU A  71      14.291  20.053 -12.776  1.00  1.400          C  
ATOM   1138  CD2 LEU A  71      12.372  19.286 -14.193  1.00  1.400          C  
ATOM   1139  H   LEU A  71      14.600  15.985 -13.152  1.00  0.960          H  
ATOM   1140  HA  LEU A  71      13.250  16.976 -15.474  1.00  1.300          H  
ATOM   1141 1HB  LEU A  71      15.598  18.063 -13.911  1.00  1.680          H  
ATOM   1142 2HB  LEU A  71      14.823  18.930 -15.239  1.00  1.680          H  
ATOM   1143  HG  LEU A  71      13.383  18.121 -12.669  1.00  1.680          H  
ATOM   1144 1HD1 LEU A  71      13.594  20.510 -12.075  1.00  1.680          H  
ATOM   1145 2HD1 LEU A  71      15.187  19.743 -12.239  1.00  1.680          H  
ATOM   1146 3HD1 LEU A  71      14.561  20.784 -13.538  1.00  1.680          H  
ATOM   1147 1HD2 LEU A  71      11.690  19.745 -13.496  1.00  1.680          H  
ATOM   1148 2HD2 LEU A  71      12.639  20.013 -14.961  1.00  1.680          H  
ATOM   1149 3HD2 LEU A  71      11.876  18.445 -14.655  1.00  1.680          H  
ATOM   1150  N   ARG A  72      15.981  15.531 -16.093  1.00  1.030          N  
ATOM   1151  CA  ARG A  72      16.840  15.070 -17.177  1.00  1.300          C  
ATOM   1152  C   ARG A  72      15.938  14.569 -18.308  1.00  1.330          C  
ATOM   1153  O   ARG A  72      16.291  14.656 -19.484  1.00  1.680          O  
ATOM   1154  CB  ARG A  72      17.766  13.938 -16.747  1.00  1.710          C  
ATOM   1155  CG  ARG A  72      18.848  14.328 -15.756  1.00  1.710          C  
ATOM   1156  CD  ARG A  72      19.880  13.254 -15.588  1.00  1.710          C  
ATOM   1157  NE  ARG A  72      19.317  12.015 -15.008  1.00  1.710          N  
ATOM   1158  CZ  ARG A  72      19.166  11.758 -13.681  1.00  1.710          C  
ATOM   1159  NH1 ARG A  72      19.511  12.655 -12.778  1.00  1.710          N  
ATOM   1160  NH2 ARG A  72      18.663  10.597 -13.291  1.00  1.710          N  
ATOM   1161  H   ARG A  72      15.971  15.049 -15.208  1.00  1.240          H  
ATOM   1162  HA  ARG A  72      17.437  15.904 -17.542  1.00  1.560          H  
ATOM   1163 1HB  ARG A  72      17.213  13.107 -16.369  1.00  2.050          H  
ATOM   1164 2HB  ARG A  72      18.283  13.578 -17.634  1.00  2.050          H  
ATOM   1165 1HG  ARG A  72      19.348  15.230 -16.108  1.00  2.050          H  
ATOM   1166 2HG  ARG A  72      18.392  14.526 -14.789  1.00  2.050          H  
ATOM   1167 1HD  ARG A  72      20.293  13.007 -16.567  1.00  2.050          H  
ATOM   1168 2HD  ARG A  72      20.684  13.608 -14.947  1.00  2.050          H  
ATOM   1169  HE  ARG A  72      19.042  11.286 -15.655  1.00  2.050          H  
ATOM   1170 1HH1 ARG A  72      19.896  13.543 -13.062  1.00  2.050          H  
ATOM   1171 2HH1 ARG A  72      19.394  12.454 -11.794  1.00  2.050          H  
ATOM   1172 1HH2 ARG A  72      18.397   9.904 -13.978  1.00  2.050          H  
ATOM   1173 2HH2 ARG A  72      18.547  10.398 -12.308  1.00  2.050          H  
ATOM   1174  N   LEU A  73      14.778  13.998 -17.939  1.00  1.130          N  
ATOM   1175  CA  LEU A  73      13.838  13.442 -18.888  1.00  1.400          C  
ATOM   1176  C   LEU A  73      12.849  14.513 -19.355  1.00  1.630          C  
ATOM   1177  O   LEU A  73      12.309  14.440 -20.466  1.00  2.050          O  
ATOM   1178  CB  LEU A  73      13.066  12.319 -18.204  1.00  1.850          C  
ATOM   1179  CG  LEU A  73      13.837  11.085 -17.696  1.00  1.850          C  
ATOM   1180  CD1 LEU A  73      12.851  10.206 -16.932  1.00  1.850          C  
ATOM   1181  CD2 LEU A  73      14.441  10.321 -18.859  1.00  1.850          C  
ATOM   1182  H   LEU A  73      14.507  13.954 -16.956  1.00  1.360          H  
ATOM   1183  HA  LEU A  73      14.379  13.074 -19.754  1.00  1.680          H  
ATOM   1184 1HB  LEU A  73      12.591  12.754 -17.347  1.00  2.220          H  
ATOM   1185 2HB  LEU A  73      12.314  11.965 -18.889  1.00  2.220          H  
ATOM   1186  HG  LEU A  73      14.634  11.385 -17.016  1.00  2.220          H  
ATOM   1187 1HD1 LEU A  73      13.355   9.331 -16.581  1.00  2.220          H  
ATOM   1188 2HD1 LEU A  73      12.446  10.753 -16.082  1.00  2.220          H  
ATOM   1189 3HD1 LEU A  73      12.046   9.912 -17.585  1.00  2.220          H  
ATOM   1190 1HD2 LEU A  73      14.961   9.438 -18.483  1.00  2.220          H  
ATOM   1191 2HD2 LEU A  73      13.656  10.009 -19.541  1.00  2.220          H  
ATOM   1192 3HD2 LEU A  73      15.150  10.948 -19.393  1.00  2.220          H  
ATOM   1193  N   ARG A  74      12.567  15.475 -18.466  1.00  1.610          N  
ATOM   1194  CA  ARG A  74      11.645  16.573 -18.778  1.00  2.100          C  
ATOM   1195  C   ARG A  74      12.259  17.538 -19.789  1.00  2.170          C  
ATOM   1196  O   ARG A  74      11.609  17.920 -20.767  1.00  2.550          O  
ATOM   1197  CB  ARG A  74      11.235  17.331 -17.517  1.00  2.740          C  
ATOM   1198  CG  ARG A  74      10.017  18.291 -17.655  1.00  2.740          C  
ATOM   1199  CD  ARG A  74      10.453  19.677 -17.994  1.00  2.740          C  
ATOM   1200  NE  ARG A  74       9.378  20.636 -18.047  1.00  2.740          N  
ATOM   1201  CZ  ARG A  74       9.509  21.912 -18.443  1.00  2.740          C  
ATOM   1202  NH1 ARG A  74      10.679  22.408 -18.828  1.00  2.740          N  
ATOM   1203  NH2 ARG A  74       8.425  22.653 -18.433  1.00  2.740          N  
ATOM   1204  H   ARG A  74      12.982  15.391 -17.539  1.00  1.930          H  
ATOM   1205  HA  ARG A  74      10.749  16.161 -19.215  1.00  2.520          H  
ATOM   1206 1HB  ARG A  74      11.024  16.624 -16.716  1.00  3.290          H  
ATOM   1207 2HB  ARG A  74      12.073  17.949 -17.203  1.00  3.290          H  
ATOM   1208 1HG  ARG A  74       9.360  17.936 -18.454  1.00  3.290          H  
ATOM   1209 2HG  ARG A  74       9.458  18.318 -16.717  1.00  3.290          H  
ATOM   1210 1HD  ARG A  74      11.194  20.023 -17.276  1.00  3.290          H  
ATOM   1211 2HD  ARG A  74      10.881  19.664 -18.972  1.00  3.290          H  
ATOM   1212  HE  ARG A  74       8.432  20.353 -17.768  1.00  3.290          H  
ATOM   1213 1HH1 ARG A  74      11.529  21.808 -18.844  1.00  3.290          H  
ATOM   1214 2HH1 ARG A  74      10.748  23.370 -19.119  1.00  3.290          H  
ATOM   1215 1HH2 ARG A  74       7.554  22.204 -18.124  1.00  3.290          H  
ATOM   1216 2HH2 ARG A  74       8.449  23.618 -18.716  1.00  3.290          H  
ATOM   1217  N   GLY A  75      13.506  17.941 -19.546  1.00  2.100          N  
ATOM   1218  CA  GLY A  75      14.191  18.895 -20.398  1.00  2.620          C  
ATOM   1219  C   GLY A  75      13.666  20.313 -20.184  1.00  2.770          C  
ATOM   1220  O   GLY A  75      13.083  20.626 -19.138  1.00  3.150          O  
ATOM   1221  H   GLY A  75      14.005  17.599 -18.723  1.00  2.520          H  
ATOM   1222 1HA  GLY A  75      15.260  18.863 -20.183  1.00  3.140          H  
ATOM   1223 2HA  GLY A  75      14.066  18.606 -21.441  1.00  3.140          H  
ATOM   1224  N   GLY A  76      13.919  21.178 -21.156  1.00  2.720          N  
ATOM   1225  CA  GLY A  76      13.548  22.580 -21.073  1.00  3.010          C  
ATOM   1226  C   GLY A  76      14.200  23.351 -22.209  1.00  3.460          C  
ATOM   1227  O   GLY A  76      13.840  24.498 -22.473  1.00  3.790          O  
ATOM   1228  OXT GLY A  76      14.910  22.734 -23.002  1.00  4.510          O  
ATOM   1229  H   GLY A  76      14.392  20.855 -21.988  1.00  3.260          H  
ATOM   1230 1HA  GLY A  76      12.465  22.677 -21.136  1.00  3.610          H  
ATOM   1231 2HA  GLY A  76      13.864  22.991 -20.115  1.00  3.610          H  
TER    1232
ENDMDL

REMARK ID 626866 MODEL 2 1UBQ
PFRMAT TS
TARGET 1UBQ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.083   0.368   0.526  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.365   0.282   0.550  1.00  1.30           C  
ATOM      3  C   MET A   1       1.929   1.694   0.614  1.00  1.07           C  
ATOM      4  O   MET A   1       1.210   2.648   0.926  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.876  -0.398  -0.733  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.375  -1.805  -0.997  1.00  1.93           C  
ATOM      7  SD  MET A   1       1.894  -3.012   0.202  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.057  -4.454  -0.456  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.492  -0.515   0.797  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.395   1.096   1.152  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.357   0.598  -0.423  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.688  -0.266   1.436  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.606   0.218  -1.595  1.00  2.32           H  
ATOM     14 2HB  MET A   1       2.952  -0.467  -0.719  1.00  2.32           H  
ATOM     15 1HG  MET A   1       0.289  -1.803  -1.039  1.00  2.32           H  
ATOM     16 2HG  MET A   1       1.752  -2.120  -1.972  1.00  2.32           H  
ATOM     17 1HE  MET A   1       1.265  -5.317   0.177  1.00  2.32           H  
ATOM     18 2HE  MET A   1      -0.019  -4.274  -0.482  1.00  2.32           H  
ATOM     19 3HE  MET A   1       1.416  -4.653  -1.469  1.00  2.32           H  
ATOM     20  N   GLN A   2       3.216   1.811   0.302  1.00  0.90           N  
ATOM     21  CA  GLN A   2       3.929   3.074   0.161  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.767   2.958  -1.090  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.815   2.303  -1.081  1.00  0.88           O  
ATOM     24  CB  GLN A   2       4.827   3.365   1.372  1.00  1.13           C  
ATOM     25  CG  GLN A   2       4.088   3.594   2.675  1.00  1.13           C  
ATOM     26  CD  GLN A   2       3.386   4.944   2.728  1.00  1.13           C  
ATOM     27  OE1 GLN A   2       3.959   5.922   3.219  1.00  1.13           O  
ATOM     28  NE2 GLN A   2       2.174   5.015   2.209  1.00  1.13           N  
ATOM     29  H   GLN A   2       3.733   0.972   0.103  1.00  1.08           H  
ATOM     30  HA  GLN A   2       3.218   3.887   0.004  1.00  0.92           H  
ATOM     31 1HB  GLN A   2       5.525   2.541   1.516  1.00  1.36           H  
ATOM     32 2HB  GLN A   2       5.415   4.261   1.170  1.00  1.36           H  
ATOM     33 1HG  GLN A   2       3.344   2.818   2.814  1.00  1.36           H  
ATOM     34 2HG  GLN A   2       4.809   3.560   3.487  1.00  1.36           H  
ATOM     35 1HE2 GLN A   2       1.674   5.880   2.214  1.00  1.36           H  
ATOM     36 2HE2 GLN A   2       1.754   4.186   1.776  1.00  1.36           H  
ATOM     37  N   ILE A   3       4.281   3.559  -2.164  1.00  0.52           N  
ATOM     38  CA  ILE A   3       4.931   3.483  -3.473  1.00  0.51           C  
ATOM     39  C   ILE A   3       5.401   4.873  -3.840  1.00  0.44           C  
ATOM     40  O   ILE A   3       4.698   5.848  -3.604  1.00  0.49           O  
ATOM     41  CB  ILE A   3       4.032   2.781  -4.507  1.00  0.72           C  
ATOM     42  CG1 ILE A   3       3.821   1.298  -3.958  1.00  0.72           C  
ATOM     43  CG2 ILE A   3       4.664   2.817  -5.923  1.00  0.72           C  
ATOM     44  CD1 ILE A   3       2.882   0.380  -4.687  1.00  0.72           C  
ATOM     45  H   ILE A   3       3.395   4.073  -2.061  1.00  0.62           H  
ATOM     46  HA  ILE A   3       5.825   2.865  -3.386  1.00  0.61           H  
ATOM     47  HB  ILE A   3       3.067   3.269  -4.528  1.00  0.86           H  
ATOM     48 1HG1 ILE A   3       4.788   0.837  -3.926  1.00  0.86           H  
ATOM     49 2HG1 ILE A   3       3.442   1.371  -2.949  1.00  0.86           H  
ATOM     50 1HG2 ILE A   3       4.015   2.316  -6.624  1.00  0.86           H  
ATOM     51 2HG2 ILE A   3       4.798   3.852  -6.249  1.00  0.86           H  
ATOM     52 3HG2 ILE A   3       5.641   2.316  -5.906  1.00  0.86           H  
ATOM     53 1HD1 ILE A   3       2.861  -0.584  -4.180  1.00  0.86           H  
ATOM     54 2HD1 ILE A   3       1.899   0.773  -4.716  1.00  0.86           H  
ATOM     55 3HD1 ILE A   3       3.234   0.245  -5.678  1.00  0.86           H  
ATOM     56  N   PHE A   4       6.639   4.989  -4.296  1.00  0.41           N  
ATOM     57  CA  PHE A   4       7.192   6.317  -4.501  1.00  0.43           C  
ATOM     58  C   PHE A   4       7.306   6.726  -5.951  1.00  0.51           C  
ATOM     59  O   PHE A   4       7.500   5.890  -6.827  1.00  0.75           O  
ATOM     60  CB  PHE A   4       8.554   6.351  -3.825  1.00  0.59           C  
ATOM     61  CG  PHE A   4       8.424   6.132  -2.334  1.00  0.59           C  
ATOM     62  CD1 PHE A   4       8.406   4.842  -1.833  1.00  0.59           C  
ATOM     63  CD2 PHE A   4       8.308   7.175  -1.443  1.00  0.59           C  
ATOM     64  CE1 PHE A   4       8.265   4.600  -0.480  1.00  0.59           C  
ATOM     65  CE2 PHE A   4       8.182   6.927  -0.092  1.00  0.59           C  
ATOM     66  CZ  PHE A   4       8.156   5.643   0.383  1.00  0.59           C  
ATOM     67  H   PHE A   4       7.212   4.165  -4.524  1.00  0.49           H  
ATOM     68  HA  PHE A   4       6.548   7.036  -4.002  1.00  0.52           H  
ATOM     69 1HB  PHE A   4       9.198   5.569  -4.242  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.032   7.309  -4.002  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       8.496   4.013  -2.530  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.314   8.198  -1.802  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       8.238   3.581  -0.096  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       8.093   7.756   0.604  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       8.044   5.459   1.450  1.00  0.71           H  
ATOM     76  N   VAL A   5       7.198   8.023  -6.194  1.00  0.38           N  
ATOM     77  CA  VAL A   5       7.353   8.570  -7.531  1.00  0.44           C  
ATOM     78  C   VAL A   5       8.409   9.674  -7.586  1.00  0.41           C  
ATOM     79  O   VAL A   5       8.386  10.616  -6.791  1.00  0.42           O  
ATOM     80  CB  VAL A   5       6.017   9.152  -8.009  1.00  0.59           C  
ATOM     81  CG1 VAL A   5       6.134   9.695  -9.389  1.00  0.59           C  
ATOM     82  CG2 VAL A   5       4.962   8.134  -7.910  1.00  0.59           C  
ATOM     83  H   VAL A   5       6.964   8.640  -5.412  1.00  0.46           H  
ATOM     84  HA  VAL A   5       7.657   7.769  -8.205  1.00  0.53           H  
ATOM     85  HB  VAL A   5       5.762   9.960  -7.403  1.00  0.71           H  
ATOM     86 1HG1 VAL A   5       5.172  10.110  -9.665  1.00  0.71           H  
ATOM     87 2HG1 VAL A   5       6.886  10.479  -9.434  1.00  0.71           H  
ATOM     88 3HG1 VAL A   5       6.402   8.896 -10.083  1.00  0.71           H  
ATOM     89 1HG2 VAL A   5       4.052   8.577  -8.234  1.00  0.71           H  
ATOM     90 2HG2 VAL A   5       5.205   7.307  -8.525  1.00  0.71           H  
ATOM     91 3HG2 VAL A   5       4.858   7.795  -6.885  1.00  0.71           H  
ATOM     92  N   LYS A   6       9.332   9.555  -8.529  1.00  0.44           N  
ATOM     93  CA  LYS A   6      10.371  10.555  -8.756  1.00  0.49           C  
ATOM     94  C   LYS A   6       9.862  11.553  -9.791  1.00  0.57           C  
ATOM     95  O   LYS A   6       9.411  11.144 -10.867  1.00  0.70           O  
ATOM     96  CB  LYS A   6      11.659   9.888  -9.243  1.00  0.66           C  
ATOM     97  CG  LYS A   6      12.840  10.834  -9.445  1.00  0.66           C  
ATOM     98  CD  LYS A   6      14.091  10.068  -9.872  1.00  0.66           C  
ATOM     99  CE  LYS A   6      15.266  11.010 -10.102  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      16.497  10.276 -10.514  1.00  0.66           N  
ATOM    101  H   LYS A   6       9.281   8.750  -9.155  1.00  0.53           H  
ATOM    102  HA  LYS A   6      10.567  11.096  -7.827  1.00  0.59           H  
ATOM    103 1HB  LYS A   6      11.963   9.136  -8.521  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      11.464   9.375 -10.187  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      12.591  11.574 -10.215  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      13.038  11.366  -8.512  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      14.359   9.343  -9.101  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      13.883   9.530 -10.798  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      15.003  11.724 -10.883  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      15.472  11.554  -9.181  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      17.249  10.935 -10.656  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      16.757   9.619  -9.792  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      16.322   9.777 -11.375  1.00  0.79           H  
ATOM    114  N   THR A   7       9.919  12.854  -9.484  1.00  0.66           N  
ATOM    115  CA  THR A   7       9.400  13.846 -10.430  1.00  0.92           C  
ATOM    116  C   THR A   7      10.531  14.474 -11.230  1.00  1.10           C  
ATOM    117  O   THR A   7      11.715  14.329 -10.900  1.00  1.13           O  
ATOM    118  CB  THR A   7       8.688  15.022  -9.734  1.00  1.18           C  
ATOM    119  OG1 THR A   7       9.676  15.892  -9.115  1.00  1.18           O  
ATOM    120  CG2 THR A   7       7.746  14.461  -8.635  1.00  1.18           C  
ATOM    121  H   THR A   7      10.278  13.159  -8.571  1.00  0.79           H  
ATOM    122  HA  THR A   7       8.712  13.360 -11.122  1.00  1.10           H  
ATOM    123  HB  THR A   7       8.103  15.589 -10.457  1.00  1.42           H  
ATOM    124  HG1 THR A   7       9.236  16.718  -8.825  1.00  1.42           H  
ATOM    125 1HG2 THR A   7       7.243  15.287  -8.136  1.00  1.42           H  
ATOM    126 2HG2 THR A   7       7.007  13.810  -9.089  1.00  1.42           H  
ATOM    127 3HG2 THR A   7       8.306  13.898  -7.906  1.00  1.42           H  
ATOM    128  N   LEU A   8      10.159  15.303 -12.208  1.00  1.48           N  
ATOM    129  CA  LEU A   8      11.123  15.999 -13.065  1.00  1.67           C  
ATOM    130  C   LEU A   8      11.749  17.190 -12.358  1.00  1.72           C  
ATOM    131  O   LEU A   8      12.592  17.888 -12.923  1.00  1.99           O  
ATOM    132  CB  LEU A   8      10.438  16.542 -14.328  1.00  2.26           C  
ATOM    133  CG  LEU A   8       9.842  15.530 -15.319  1.00  2.26           C  
ATOM    134  CD1 LEU A   8       9.092  16.313 -16.400  1.00  2.26           C  
ATOM    135  CD2 LEU A   8      10.942  14.653 -15.949  1.00  2.26           C  
ATOM    136  H   LEU A   8       9.170  15.399 -12.401  1.00  1.78           H  
ATOM    137  HA  LEU A   8      11.919  15.306 -13.326  1.00  2.00           H  
ATOM    138 1HB  LEU A   8       9.630  17.205 -14.016  1.00  2.71           H  
ATOM    139 2HB  LEU A   8      11.168  17.142 -14.876  1.00  2.71           H  
ATOM    140  HG  LEU A   8       9.138  14.893 -14.798  1.00  2.71           H  
ATOM    141 1HD1 LEU A   8       8.642  15.643 -17.117  1.00  2.71           H  
ATOM    142 2HD1 LEU A   8       8.317  16.902 -15.938  1.00  2.71           H  
ATOM    143 3HD1 LEU A   8       9.789  16.969 -16.922  1.00  2.71           H  
ATOM    144 1HD2 LEU A   8      10.492  13.952 -16.643  1.00  2.71           H  
ATOM    145 2HD2 LEU A   8      11.654  15.281 -16.481  1.00  2.71           H  
ATOM    146 3HD2 LEU A   8      11.457  14.094 -15.177  1.00  2.71           H  
ATOM    147  N   THR A   9      11.310  17.432 -11.125  1.00  1.65           N  
ATOM    148  CA  THR A   9      11.787  18.514 -10.306  1.00  1.80           C  
ATOM    149  C   THR A   9      12.687  17.967  -9.199  1.00  1.62           C  
ATOM    150  O   THR A   9      13.177  18.722  -8.357  1.00  1.80           O  
ATOM    151  CB  THR A   9      10.600  19.304  -9.714  1.00  2.46           C  
ATOM    152  OG1 THR A   9       9.769  18.443  -8.887  1.00  2.46           O  
ATOM    153  CG2 THR A   9       9.742  19.842 -10.858  1.00  2.46           C  
ATOM    154  H   THR A   9      10.621  16.827 -10.694  1.00  1.98           H  
ATOM    155  HA  THR A   9      12.382  19.188 -10.922  1.00  2.16           H  
ATOM    156  HB  THR A   9      10.978  20.127  -9.108  1.00  2.95           H  
ATOM    157  HG1 THR A   9       9.229  19.000  -8.306  1.00  2.95           H  
ATOM    158 1HG2 THR A   9       8.909  20.404 -10.442  1.00  2.95           H  
ATOM    159 2HG2 THR A   9      10.345  20.496 -11.489  1.00  2.95           H  
ATOM    160 3HG2 THR A   9       9.361  19.019 -11.456  1.00  2.95           H  
ATOM    161  N   GLY A  10      12.900  16.638  -9.188  1.00  1.30           N  
ATOM    162  CA  GLY A  10      13.730  15.997  -8.173  1.00  1.24           C  
ATOM    163  C   GLY A  10      12.989  15.717  -6.870  1.00  1.05           C  
ATOM    164  O   GLY A  10      13.609  15.359  -5.866  1.00  1.23           O  
ATOM    165  H   GLY A  10      12.487  16.038  -9.906  1.00  1.56           H  
ATOM    166 1HA  GLY A  10      14.108  15.057  -8.577  1.00  1.49           H  
ATOM    167 2HA  GLY A  10      14.596  16.624  -7.971  1.00  1.49           H  
ATOM    168  N   LYS A  11      11.679  15.922  -6.868  1.00  0.92           N  
ATOM    169  CA  LYS A  11      10.850  15.735  -5.693  1.00  0.84           C  
ATOM    170  C   LYS A  11      10.433  14.283  -5.606  1.00  0.74           C  
ATOM    171  O   LYS A  11      10.396  13.575  -6.619  1.00  0.76           O  
ATOM    172  CB  LYS A  11       9.621  16.664  -5.750  1.00  1.21           C  
ATOM    173  CG  LYS A  11       8.706  16.666  -4.499  1.00  1.21           C  
ATOM    174  CD  LYS A  11       7.573  17.700  -4.624  1.00  1.21           C  
ATOM    175  CE  LYS A  11       6.661  17.695  -3.379  1.00  1.21           C  
ATOM    176  NZ  LYS A  11       5.515  18.661  -3.508  1.00  1.21           N  
ATOM    177  H   LYS A  11      11.221  16.179  -7.739  1.00  1.10           H  
ATOM    178  HA  LYS A  11      11.436  15.976  -4.806  1.00  1.01           H  
ATOM    179 1HB  LYS A  11       9.955  17.687  -5.927  1.00  1.45           H  
ATOM    180 2HB  LYS A  11       9.002  16.379  -6.594  1.00  1.45           H  
ATOM    181 1HG  LYS A  11       8.242  15.688  -4.380  1.00  1.45           H  
ATOM    182 2HG  LYS A  11       9.295  16.882  -3.608  1.00  1.45           H  
ATOM    183 1HD  LYS A  11       8.003  18.697  -4.739  1.00  1.45           H  
ATOM    184 2HD  LYS A  11       6.976  17.479  -5.508  1.00  1.45           H  
ATOM    185 1HE  LYS A  11       6.263  16.698  -3.233  1.00  1.45           H  
ATOM    186 2HE  LYS A  11       7.252  17.968  -2.506  1.00  1.45           H  
ATOM    187 1HZ  LYS A  11       4.941  18.627  -2.674  1.00  1.45           H  
ATOM    188 2HZ  LYS A  11       5.870  19.598  -3.628  1.00  1.45           H  
ATOM    189 3HZ  LYS A  11       4.948  18.412  -4.310  1.00  1.45           H  
ATOM    190  N   THR A  12      10.178  13.800  -4.395  1.00  0.84           N  
ATOM    191  CA  THR A  12       9.652  12.451  -4.267  1.00  0.73           C  
ATOM    192  C   THR A  12       8.241  12.511  -3.720  1.00  0.68           C  
ATOM    193  O   THR A  12       7.975  13.138  -2.691  1.00  0.82           O  
ATOM    194  CB  THR A  12      10.528  11.546  -3.375  1.00  1.07           C  
ATOM    195  OG1 THR A  12      11.837  11.447  -3.943  1.00  1.07           O  
ATOM    196  CG2 THR A  12       9.908  10.130  -3.309  1.00  1.07           C  
ATOM    197  H   THR A  12      10.288  14.379  -3.574  1.00  1.01           H  
ATOM    198  HA  THR A  12       9.609  11.995  -5.253  1.00  0.88           H  
ATOM    199  HB  THR A  12      10.600  11.965  -2.373  1.00  1.28           H  
ATOM    200  HG1 THR A  12      12.266  12.306  -3.881  1.00  1.28           H  
ATOM    201 1HG2 THR A  12      10.537   9.491  -2.693  1.00  1.28           H  
ATOM    202 2HG2 THR A  12       8.914  10.175  -2.871  1.00  1.28           H  
ATOM    203 3HG2 THR A  12       9.842   9.716  -4.316  1.00  1.28           H  
ATOM    204  N   ILE A  13       7.341  11.840  -4.411  1.00  0.56           N  
ATOM    205  CA  ILE A  13       5.950  11.789  -4.017  1.00  0.61           C  
ATOM    206  C   ILE A  13       5.652  10.417  -3.435  1.00  0.53           C  
ATOM    207  O   ILE A  13       5.978   9.399  -4.041  1.00  0.49           O  
ATOM    208  CB  ILE A  13       5.029  12.043  -5.232  1.00  0.84           C  
ATOM    209  CG1 ILE A  13       5.401  13.363  -5.957  1.00  0.84           C  
ATOM    210  CG2 ILE A  13       3.596  12.045  -4.816  1.00  0.84           C  
ATOM    211  CD1 ILE A  13       5.312  14.633  -5.138  1.00  0.84           C  
ATOM    212  H   ILE A  13       7.666  11.371  -5.262  1.00  0.67           H  
ATOM    213  HA  ILE A  13       5.760  12.530  -3.247  1.00  0.73           H  
ATOM    214  HB  ILE A  13       5.158  11.272  -5.925  1.00  1.01           H  
ATOM    215 1HG1 ILE A  13       6.426  13.268  -6.309  1.00  1.01           H  
ATOM    216 2HG1 ILE A  13       4.750  13.476  -6.828  1.00  1.01           H  
ATOM    217 1HG2 ILE A  13       2.959  12.204  -5.684  1.00  1.01           H  
ATOM    218 2HG2 ILE A  13       3.349  11.107  -4.360  1.00  1.01           H  
ATOM    219 3HG2 ILE A  13       3.444  12.825  -4.106  1.00  1.01           H  
ATOM    220 1HD1 ILE A  13       5.611  15.464  -5.770  1.00  1.01           H  
ATOM    221 2HD1 ILE A  13       4.296  14.800  -4.793  1.00  1.01           H  
ATOM    222 3HD1 ILE A  13       5.979  14.567  -4.290  1.00  1.01           H  
ATOM    223  N   THR A  14       5.064  10.379  -2.243  1.00  0.61           N  
ATOM    224  CA  THR A  14       4.729   9.086  -1.642  1.00  0.61           C  
ATOM    225  C   THR A  14       3.260   8.839  -1.904  1.00  0.66           C  
ATOM    226  O   THR A  14       2.425   9.672  -1.548  1.00  0.84           O  
ATOM    227  CB  THR A  14       4.966   9.060  -0.123  1.00  0.85           C  
ATOM    228  OG1 THR A  14       6.337   9.350   0.152  1.00  0.85           O  
ATOM    229  CG2 THR A  14       4.642   7.634   0.407  1.00  0.85           C  
ATOM    230  H   THR A  14       4.839  11.243  -1.772  1.00  0.73           H  
ATOM    231  HA  THR A  14       5.304   8.289  -2.114  1.00  0.73           H  
ATOM    232  HB  THR A  14       4.332   9.793   0.374  1.00  1.02           H  
ATOM    233  HG1 THR A  14       6.511  10.271  -0.052  1.00  1.02           H  
ATOM    234 1HG2 THR A  14       4.827   7.609   1.476  1.00  1.02           H  
ATOM    235 2HG2 THR A  14       3.598   7.383   0.222  1.00  1.02           H  
ATOM    236 3HG2 THR A  14       5.275   6.901  -0.088  1.00  1.02           H  
ATOM    237  N   LEU A  15       2.937   7.704  -2.506  1.00  0.57           N  
ATOM    238  CA  LEU A  15       1.560   7.420  -2.828  1.00  0.69           C  
ATOM    239  C   LEU A  15       0.916   6.384  -1.933  1.00  0.61           C  
ATOM    240  O   LEU A  15       1.432   5.276  -1.700  1.00  0.61           O  
ATOM    241  CB  LEU A  15       1.467   6.907  -4.253  1.00  0.91           C  
ATOM    242  CG  LEU A  15       2.096   7.737  -5.312  1.00  0.91           C  
ATOM    243  CD1 LEU A  15       1.850   7.038  -6.602  1.00  0.91           C  
ATOM    244  CD2 LEU A  15       1.542   9.121  -5.320  1.00  0.91           C  
ATOM    245  H   LEU A  15       3.664   7.053  -2.786  1.00  0.68           H  
ATOM    246  HA  LEU A  15       0.980   8.331  -2.722  1.00  0.83           H  
ATOM    247 1HB  LEU A  15       1.943   5.932  -4.293  1.00  1.09           H  
ATOM    248 2HB  LEU A  15       0.435   6.807  -4.506  1.00  1.09           H  
ATOM    249  HG  LEU A  15       3.173   7.789  -5.136  1.00  1.09           H  
ATOM    250 1HD1 LEU A  15       2.285   7.575  -7.409  1.00  1.09           H  
ATOM    251 2HD1 LEU A  15       2.277   6.035  -6.561  1.00  1.09           H  
ATOM    252 3HD1 LEU A  15       0.771   6.976  -6.759  1.00  1.09           H  
ATOM    253 1HD2 LEU A  15       2.024   9.678  -6.077  1.00  1.09           H  
ATOM    254 2HD2 LEU A  15       0.505   9.080  -5.513  1.00  1.09           H  
ATOM    255 3HD2 LEU A  15       1.713   9.607  -4.376  1.00  1.09           H  
ATOM    256  N   GLU A  16      -0.299   6.717  -1.533  1.00  0.69           N  
ATOM    257  CA  GLU A  16      -1.138   5.855  -0.720  1.00  0.71           C  
ATOM    258  C   GLU A  16      -1.927   4.913  -1.620  1.00  0.63           C  
ATOM    259  O   GLU A  16      -3.149   5.029  -1.738  1.00  0.65           O  
ATOM    260  CB  GLU A  16      -2.096   6.720   0.103  1.00  0.99           C  
ATOM    261  CG  GLU A  16      -1.403   7.681   1.074  1.00  0.99           C  
ATOM    262  CD  GLU A  16      -2.371   8.572   1.829  1.00  0.99           C  
ATOM    263  OE1 GLU A  16      -3.555   8.378   1.704  1.00  0.99           O  
ATOM    264  OE2 GLU A  16      -1.916   9.477   2.496  1.00  0.99           O  
ATOM    265  H   GLU A  16      -0.628   7.648  -1.757  1.00  0.83           H  
ATOM    266  HA  GLU A  16      -0.507   5.259  -0.056  1.00  0.85           H  
ATOM    267 1HB  GLU A  16      -2.719   7.314  -0.567  1.00  1.19           H  
ATOM    268 2HB  GLU A  16      -2.758   6.077   0.682  1.00  1.19           H  
ATOM    269 1HG  GLU A  16      -0.830   7.095   1.792  1.00  1.19           H  
ATOM    270 2HG  GLU A  16      -0.703   8.305   0.520  1.00  1.19           H  
ATOM    271  N   VAL A  17      -1.211   4.000  -2.261  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.796   3.082  -3.250  1.00  0.58           C  
ATOM    273  C   VAL A  17      -1.546   1.611  -2.944  1.00  0.61           C  
ATOM    274  O   VAL A  17      -0.665   1.266  -2.154  1.00  0.79           O  
ATOM    275  CB  VAL A  17      -1.262   3.405  -4.668  1.00  0.83           C  
ATOM    276  CG1 VAL A  17      -1.666   4.781  -5.084  1.00  0.83           C  
ATOM    277  CG2 VAL A  17       0.237   3.313  -4.667  1.00  0.83           C  
ATOM    278  H   VAL A  17      -0.208   4.009  -2.049  1.00  0.73           H  
ATOM    279  HA  VAL A  17      -2.877   3.236  -3.263  1.00  0.70           H  
ATOM    280  HB  VAL A  17      -1.684   2.694  -5.384  1.00  1.00           H  
ATOM    281 1HG1 VAL A  17      -1.279   4.990  -6.067  1.00  1.00           H  
ATOM    282 2HG1 VAL A  17      -2.752   4.836  -5.094  1.00  1.00           H  
ATOM    283 3HG1 VAL A  17      -1.277   5.487  -4.389  1.00  1.00           H  
ATOM    284 1HG2 VAL A  17       0.624   3.524  -5.661  1.00  1.00           H  
ATOM    285 2HG2 VAL A  17       0.649   4.017  -3.963  1.00  1.00           H  
ATOM    286 3HG2 VAL A  17       0.509   2.329  -4.376  1.00  1.00           H  
ATOM    287  N   GLU A  18      -2.322   0.755  -3.603  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -2.222  -0.700  -3.473  1.00  0.63           C  
ATOM    289  C   GLU A  18      -2.076  -1.395  -4.842  1.00  0.59           C  
ATOM    290  O   GLU A  18      -2.473  -0.841  -5.854  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -3.455  -1.241  -2.728  1.00  0.86           C  
ATOM    292  CG  GLU A  18      -3.570  -0.795  -1.272  1.00  0.86           C  
ATOM    293  CD  GLU A  18      -4.732  -1.438  -0.556  1.00  0.86           C  
ATOM    294  OE1 GLU A  18      -5.404  -2.229  -1.170  1.00  0.86           O  
ATOM    295  OE2 GLU A  18      -4.935  -1.146   0.600  1.00  0.86           O  
ATOM    296  H   GLU A  18      -3.045   1.168  -4.216  1.00  0.70           H  
ATOM    297  HA  GLU A  18      -1.346  -0.899  -2.869  1.00  0.76           H  
ATOM    298 1HB  GLU A  18      -4.351  -0.878  -3.241  1.00  1.03           H  
ATOM    299 2HB  GLU A  18      -3.497  -2.319  -2.762  1.00  1.03           H  
ATOM    300 1HG  GLU A  18      -2.645  -1.050  -0.758  1.00  1.03           H  
ATOM    301 2HG  GLU A  18      -3.685   0.288  -1.245  1.00  1.03           H  
ATOM    302  N   PRO A  19      -1.523  -2.623  -4.921  1.00  0.67           N  
ATOM    303  CA  PRO A  19      -1.367  -3.411  -6.147  1.00  0.73           C  
ATOM    304  C   PRO A  19      -2.605  -3.501  -7.059  1.00  0.67           C  
ATOM    305  O   PRO A  19      -2.463  -3.518  -8.287  1.00  0.81           O  
ATOM    306  CB  PRO A  19      -0.994  -4.784  -5.565  1.00  1.10           C  
ATOM    307  CG  PRO A  19      -0.249  -4.461  -4.293  1.00  1.10           C  
ATOM    308  CD  PRO A  19      -0.957  -3.280  -3.715  1.00  1.10           C  
ATOM    309  HA  PRO A  19      -0.520  -3.050  -6.721  1.00  0.88           H  
ATOM    310 1HB  PRO A  19      -1.898  -5.395  -5.404  1.00  1.32           H  
ATOM    311 2HB  PRO A  19      -0.358  -5.335  -6.268  1.00  1.32           H  
ATOM    312 1HG  PRO A  19      -0.253  -5.335  -3.619  1.00  1.32           H  
ATOM    313 2HG  PRO A  19       0.813  -4.251  -4.523  1.00  1.32           H  
ATOM    314 1HD  PRO A  19      -1.725  -3.617  -3.011  1.00  1.32           H  
ATOM    315 2HD  PRO A  19      -0.202  -2.661  -3.252  1.00  1.32           H  
ATOM    316  N   SER A  20      -3.816  -3.532  -6.487  1.00  0.62           N  
ATOM    317  CA  SER A  20      -5.023  -3.634  -7.306  1.00  0.66           C  
ATOM    318  C   SER A  20      -5.483  -2.302  -7.898  1.00  0.63           C  
ATOM    319  O   SER A  20      -6.419  -2.264  -8.702  1.00  0.70           O  
ATOM    320  CB  SER A  20      -6.146  -4.240  -6.493  1.00  0.91           C  
ATOM    321  OG  SER A  20      -6.542  -3.379  -5.462  1.00  0.91           O  
ATOM    322  H   SER A  20      -3.947  -3.518  -5.483  1.00  0.74           H  
ATOM    323  HA  SER A  20      -4.806  -4.307  -8.137  1.00  0.79           H  
ATOM    324 1HB  SER A  20      -6.995  -4.445  -7.144  1.00  1.09           H  
ATOM    325 2HB  SER A  20      -5.817  -5.186  -6.072  1.00  1.09           H  
ATOM    326  HG  SER A  20      -7.282  -3.805  -5.026  1.00  1.09           H  
ATOM    327  N   ASP A  21      -4.869  -1.204  -7.471  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -5.234   0.105  -7.969  1.00  0.56           C  
ATOM    329  C   ASP A  21      -4.898   0.222  -9.423  1.00  0.52           C  
ATOM    330  O   ASP A  21      -3.853  -0.270  -9.871  1.00  0.61           O  
ATOM    331  CB  ASP A  21      -4.506   1.224  -7.231  1.00  0.79           C  
ATOM    332  CG  ASP A  21      -5.008   1.472  -5.841  1.00  0.79           C  
ATOM    333  OD1 ASP A  21      -6.064   1.025  -5.489  1.00  0.79           O  
ATOM    334  OD2 ASP A  21      -4.303   2.124  -5.115  1.00  0.79           O  
ATOM    335  H   ASP A  21      -4.089  -1.277  -6.819  1.00  0.68           H  
ATOM    336  HA  ASP A  21      -6.309   0.238  -7.853  1.00  0.67           H  
ATOM    337 1HB  ASP A  21      -3.447   0.980  -7.184  1.00  0.95           H  
ATOM    338 2HB  ASP A  21      -4.586   2.144  -7.805  1.00  0.95           H  
ATOM    339  N   THR A  22      -5.735   0.928 -10.157  1.00  0.51           N  
ATOM    340  CA  THR A  22      -5.443   1.171 -11.545  1.00  0.54           C  
ATOM    341  C   THR A  22      -4.381   2.236 -11.642  1.00  0.50           C  
ATOM    342  O   THR A  22      -4.161   2.992 -10.688  1.00  0.49           O  
ATOM    343  CB  THR A  22      -6.704   1.597 -12.307  1.00  0.74           C  
ATOM    344  OG1 THR A  22      -7.221   2.823 -11.737  1.00  0.74           O  
ATOM    345  CG2 THR A  22      -7.736   0.498 -12.216  1.00  0.74           C  
ATOM    346  H   THR A  22      -6.593   1.282  -9.761  1.00  0.61           H  
ATOM    347  HA  THR A  22      -5.102   0.267 -11.999  1.00  0.65           H  
ATOM    348  HB  THR A  22      -6.452   1.770 -13.355  1.00  0.89           H  
ATOM    349  HG1 THR A  22      -7.923   3.162 -12.320  1.00  0.89           H  
ATOM    350 1HG2 THR A  22      -8.632   0.793 -12.764  1.00  0.89           H  
ATOM    351 2HG2 THR A  22      -7.325  -0.413 -12.656  1.00  0.89           H  
ATOM    352 3HG2 THR A  22      -7.994   0.313 -11.177  1.00  0.89           H  
ATOM    353  N   ILE A  23      -3.768   2.349 -12.804  1.00  0.53           N  
ATOM    354  CA  ILE A  23      -2.796   3.393 -13.032  1.00  0.57           C  
ATOM    355  C   ILE A  23      -3.503   4.740 -12.934  1.00  0.57           C  
ATOM    356  O   ILE A  23      -2.914   5.705 -12.445  1.00  0.59           O  
ATOM    357  CB  ILE A  23      -2.026   3.210 -14.338  1.00  0.79           C  
ATOM    358  CG1 ILE A  23      -1.180   1.864 -14.302  1.00  0.79           C  
ATOM    359  CG2 ILE A  23      -1.149   4.445 -14.644  1.00  0.79           C  
ATOM    360  CD1 ILE A  23      -0.150   1.711 -13.190  1.00  0.79           C  
ATOM    361  H   ILE A  23      -3.979   1.657 -13.527  1.00  0.64           H  
ATOM    362  HA  ILE A  23      -2.073   3.367 -12.229  1.00  0.68           H  
ATOM    363  HB  ILE A  23      -2.728   3.081 -15.114  1.00  0.95           H  
ATOM    364 1HG1 ILE A  23      -1.862   1.031 -14.231  1.00  0.95           H  
ATOM    365 2HG1 ILE A  23      -0.673   1.788 -15.256  1.00  0.95           H  
ATOM    366 1HG2 ILE A  23      -0.643   4.302 -15.593  1.00  0.95           H  
ATOM    367 2HG2 ILE A  23      -1.772   5.335 -14.717  1.00  0.95           H  
ATOM    368 3HG2 ILE A  23      -0.416   4.589 -13.857  1.00  0.95           H  
ATOM    369 1HD1 ILE A  23       0.355   0.758 -13.319  1.00  0.95           H  
ATOM    370 2HD1 ILE A  23       0.561   2.505 -13.240  1.00  0.95           H  
ATOM    371 3HD1 ILE A  23      -0.631   1.724 -12.221  1.00  0.95           H  
ATOM    372  N   GLU A  24      -4.739   4.853 -13.443  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -5.427   6.130 -13.284  1.00  0.62           C  
ATOM    374  C   GLU A  24      -5.495   6.500 -11.790  1.00  0.56           C  
ATOM    375  O   GLU A  24      -5.277   7.662 -11.434  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -6.843   6.106 -13.856  1.00  0.86           C  
ATOM    377  CG  GLU A  24      -7.542   7.481 -13.788  1.00  0.86           C  
ATOM    378  CD  GLU A  24      -8.925   7.494 -14.368  1.00  0.86           C  
ATOM    379  OE1 GLU A  24      -9.437   6.446 -14.674  1.00  0.86           O  
ATOM    380  OE2 GLU A  24      -9.470   8.562 -14.512  1.00  0.86           O  
ATOM    381  H   GLU A  24      -5.187   4.059 -13.915  1.00  0.72           H  
ATOM    382  HA  GLU A  24      -4.857   6.899 -13.807  1.00  0.74           H  
ATOM    383 1HB  GLU A  24      -6.809   5.784 -14.896  1.00  1.03           H  
ATOM    384 2HB  GLU A  24      -7.447   5.385 -13.306  1.00  1.03           H  
ATOM    385 1HG  GLU A  24      -7.609   7.796 -12.747  1.00  1.03           H  
ATOM    386 2HG  GLU A  24      -6.926   8.208 -14.317  1.00  1.03           H  
ATOM    387  N   ASN A  25      -5.797   5.523 -10.911  1.00  0.57           N  
ATOM    388  CA  ASN A  25      -5.827   5.811  -9.474  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.441   6.211  -8.953  1.00  0.52           C  
ATOM    390  O   ASN A  25      -4.345   7.056  -8.058  1.00  0.53           O  
ATOM    391  CB  ASN A  25      -6.366   4.649  -8.663  1.00  0.78           C  
ATOM    392  CG  ASN A  25      -7.858   4.450  -8.802  1.00  0.78           C  
ATOM    393  OD1 ASN A  25      -8.590   5.315  -9.301  1.00  0.78           O  
ATOM    394  ND2 ASN A  25      -8.332   3.318  -8.335  1.00  0.78           N  
ATOM    395  H   ASN A  25      -6.048   4.595 -11.258  1.00  0.68           H  
ATOM    396  HA  ASN A  25      -6.488   6.663  -9.315  1.00  0.66           H  
ATOM    397 1HB  ASN A  25      -5.875   3.738  -8.989  1.00  0.94           H  
ATOM    398 2HB  ASN A  25      -6.120   4.790  -7.610  1.00  0.94           H  
ATOM    399 1HD2 ASN A  25      -9.314   3.132  -8.387  1.00  0.94           H  
ATOM    400 2HD2 ASN A  25      -7.721   2.648  -7.908  1.00  0.94           H  
ATOM    401  N   VAL A  26      -3.374   5.636  -9.519  1.00  0.51           N  
ATOM    402  CA  VAL A  26      -2.017   5.992  -9.112  1.00  0.51           C  
ATOM    403  C   VAL A  26      -1.801   7.465  -9.427  1.00  0.48           C  
ATOM    404  O   VAL A  26      -1.303   8.219  -8.588  1.00  0.51           O  
ATOM    405  CB  VAL A  26      -0.958   5.115  -9.831  1.00  0.72           C  
ATOM    406  CG1 VAL A  26       0.443   5.610  -9.569  1.00  0.72           C  
ATOM    407  CG2 VAL A  26      -1.076   3.685  -9.343  1.00  0.72           C  
ATOM    408  H   VAL A  26      -3.547   4.894 -10.210  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -1.929   5.848  -8.038  1.00  0.61           H  
ATOM    410  HB  VAL A  26      -1.125   5.168 -10.895  1.00  0.86           H  
ATOM    411 1HG1 VAL A  26       1.149   4.978 -10.100  1.00  0.86           H  
ATOM    412 2HG1 VAL A  26       0.564   6.638  -9.909  1.00  0.86           H  
ATOM    413 3HG1 VAL A  26       0.632   5.551  -8.522  1.00  0.86           H  
ATOM    414 1HG2 VAL A  26      -0.346   3.065  -9.854  1.00  0.86           H  
ATOM    415 2HG2 VAL A  26      -0.891   3.662  -8.271  1.00  0.86           H  
ATOM    416 3HG2 VAL A  26      -2.065   3.304  -9.538  1.00  0.86           H  
ATOM    417  N   LYS A  27      -2.181   7.862 -10.642  1.00  0.46           N  
ATOM    418  CA  LYS A  27      -2.057   9.244 -11.068  1.00  0.48           C  
ATOM    419  C   LYS A  27      -2.881  10.177 -10.182  1.00  0.49           C  
ATOM    420  O   LYS A  27      -2.443  11.295  -9.881  1.00  0.51           O  
ATOM    421  CB  LYS A  27      -2.448   9.382 -12.526  1.00  0.66           C  
ATOM    422  CG  LYS A  27      -1.455   8.783 -13.505  1.00  0.66           C  
ATOM    423  CD  LYS A  27      -1.972   8.932 -14.917  1.00  0.66           C  
ATOM    424  CE  LYS A  27      -0.978   8.489 -15.962  1.00  0.66           C  
ATOM    425  NZ  LYS A  27      -1.583   8.573 -17.330  1.00  0.66           N  
ATOM    426  H   LYS A  27      -2.554   7.157 -11.284  1.00  0.55           H  
ATOM    427  HA  LYS A  27      -1.023   9.540 -10.976  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      -3.418   8.924 -12.695  1.00  0.79           H  
ATOM    429 2HB  LYS A  27      -2.529  10.428 -12.757  1.00  0.79           H  
ATOM    430 1HG  LYS A  27      -0.490   9.282 -13.416  1.00  0.79           H  
ATOM    431 2HG  LYS A  27      -1.321   7.724 -13.280  1.00  0.79           H  
ATOM    432 1HD  LYS A  27      -2.881   8.333 -15.041  1.00  0.79           H  
ATOM    433 2HD  LYS A  27      -2.219   9.971 -15.109  1.00  0.79           H  
ATOM    434 1HE  LYS A  27      -0.110   9.144 -15.914  1.00  0.79           H  
ATOM    435 2HE  LYS A  27      -0.656   7.465 -15.773  1.00  0.79           H  
ATOM    436 1HZ  LYS A  27      -0.914   8.298 -18.023  1.00  0.79           H  
ATOM    437 2HZ  LYS A  27      -2.396   7.931 -17.375  1.00  0.79           H  
ATOM    438 3HZ  LYS A  27      -1.899   9.525 -17.523  1.00  0.79           H  
ATOM    439  N   ALA A  28      -4.083   9.747  -9.774  1.00  0.51           N  
ATOM    440  CA  ALA A  28      -4.892  10.566  -8.883  1.00  0.56           C  
ATOM    441  C   ALA A  28      -4.172  10.784  -7.546  1.00  0.53           C  
ATOM    442  O   ALA A  28      -4.111  11.912  -7.048  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.237   9.914  -8.645  1.00  0.76           C  
ATOM    444  H   ALA A  28      -4.439   8.855 -10.132  1.00  0.61           H  
ATOM    445  HA  ALA A  28      -5.042  11.536  -9.356  1.00  0.67           H  
ATOM    446 1HB  ALA A  28      -6.836  10.550  -7.993  1.00  0.91           H  
ATOM    447 2HB  ALA A  28      -6.748   9.777  -9.599  1.00  0.91           H  
ATOM    448 3HB  ALA A  28      -6.091   8.948  -8.171  1.00  0.91           H  
ATOM    449  N   LYS A  29      -3.547   9.724  -7.009  1.00  0.49           N  
ATOM    450  CA  LYS A  29      -2.808   9.858  -5.756  1.00  0.50           C  
ATOM    451  C   LYS A  29      -1.646  10.837  -5.934  1.00  0.51           C  
ATOM    452  O   LYS A  29      -1.321  11.588  -5.012  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.355   8.499  -5.204  1.00  0.70           C  
ATOM    454  CG  LYS A  29      -3.343   7.850  -4.203  1.00  0.70           C  
ATOM    455  CD  LYS A  29      -4.593   7.304  -4.878  1.00  0.70           C  
ATOM    456  CE  LYS A  29      -5.439   6.455  -3.932  1.00  0.70           C  
ATOM    457  NZ  LYS A  29      -5.936   7.228  -2.746  1.00  0.70           N  
ATOM    458  H   LYS A  29      -3.662   8.802  -7.448  1.00  0.59           H  
ATOM    459  HA  LYS A  29      -3.481  10.296  -5.016  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -2.175   7.804  -6.031  1.00  0.84           H  
ATOM    461 2HB  LYS A  29      -1.436   8.619  -4.664  1.00  0.84           H  
ATOM    462 1HG  LYS A  29      -2.854   7.050  -3.658  1.00  0.84           H  
ATOM    463 2HG  LYS A  29      -3.641   8.611  -3.483  1.00  0.84           H  
ATOM    464 1HD  LYS A  29      -5.195   8.120  -5.281  1.00  0.84           H  
ATOM    465 2HD  LYS A  29      -4.294   6.662  -5.691  1.00  0.84           H  
ATOM    466 1HE  LYS A  29      -6.294   6.070  -4.486  1.00  0.84           H  
ATOM    467 2HE  LYS A  29      -4.843   5.613  -3.585  1.00  0.84           H  
ATOM    468 1HZ  LYS A  29      -6.489   6.621  -2.156  1.00  0.84           H  
ATOM    469 2HZ  LYS A  29      -5.145   7.573  -2.215  1.00  0.84           H  
ATOM    470 3HZ  LYS A  29      -6.501   8.010  -3.049  1.00  0.84           H  
ATOM    471  N   ILE A  30      -1.019  10.847  -7.116  1.00  0.47           N  
ATOM    472  CA  ILE A  30       0.041  11.813  -7.390  1.00  0.49           C  
ATOM    473  C   ILE A  30      -0.557  13.228  -7.351  1.00  0.53           C  
ATOM    474  O   ILE A  30      -0.002  14.121  -6.698  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.724  11.567  -8.755  1.00  0.68           C  
ATOM    476  CG1 ILE A  30       1.509  10.249  -8.722  1.00  0.68           C  
ATOM    477  CG2 ILE A  30       1.639  12.742  -9.100  1.00  0.68           C  
ATOM    478  CD1 ILE A  30       1.966   9.731 -10.049  1.00  0.68           C  
ATOM    479  H   ILE A  30      -1.279  10.131  -7.806  1.00  0.56           H  
ATOM    480  HA  ILE A  30       0.789  11.740  -6.608  1.00  0.59           H  
ATOM    481  HB  ILE A  30      -0.027  11.474  -9.519  1.00  0.82           H  
ATOM    482 1HG1 ILE A  30       2.392  10.394  -8.115  1.00  0.82           H  
ATOM    483 2HG1 ILE A  30       0.879   9.492  -8.264  1.00  0.82           H  
ATOM    484 1HG2 ILE A  30       2.089  12.582 -10.060  1.00  0.82           H  
ATOM    485 2HG2 ILE A  30       1.077  13.672  -9.153  1.00  0.82           H  
ATOM    486 3HG2 ILE A  30       2.419  12.845  -8.345  1.00  0.82           H  
ATOM    487 1HD1 ILE A  30       2.496   8.798  -9.903  1.00  0.82           H  
ATOM    488 2HD1 ILE A  30       1.123   9.553 -10.683  1.00  0.82           H  
ATOM    489 3HD1 ILE A  30       2.614  10.439 -10.526  1.00  0.82           H  
ATOM    490  N   GLN A  31      -1.706  13.449  -8.024  1.00  0.53           N  
ATOM    491  CA  GLN A  31      -2.341  14.777  -8.035  1.00  0.64           C  
ATOM    492  C   GLN A  31      -2.587  15.288  -6.621  1.00  0.74           C  
ATOM    493  O   GLN A  31      -2.337  16.457  -6.318  1.00  0.85           O  
ATOM    494  CB  GLN A  31      -3.676  14.791  -8.779  1.00  0.85           C  
ATOM    495  CG  GLN A  31      -4.343  16.193  -8.789  1.00  0.85           C  
ATOM    496  CD  GLN A  31      -5.655  16.233  -9.499  1.00  0.85           C  
ATOM    497  OE1 GLN A  31      -6.125  15.218 -10.026  1.00  0.85           O  
ATOM    498  NE2 GLN A  31      -6.270  17.407  -9.531  1.00  0.85           N  
ATOM    499  H   GLN A  31      -2.111  12.678  -8.568  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.667  15.470  -8.540  1.00  0.77           H  
ATOM    501 1HB  GLN A  31      -3.517  14.467  -9.803  1.00  1.02           H  
ATOM    502 2HB  GLN A  31      -4.363  14.088  -8.314  1.00  1.02           H  
ATOM    503 1HG  GLN A  31      -4.527  16.509  -7.767  1.00  1.02           H  
ATOM    504 2HG  GLN A  31      -3.677  16.895  -9.272  1.00  1.02           H  
ATOM    505 1HE2 GLN A  31      -7.152  17.501  -9.993  1.00  1.02           H  
ATOM    506 2HE2 GLN A  31      -5.858  18.206  -9.090  1.00  1.02           H  
ATOM    507  N   ASP A  32      -2.990  14.403  -5.713  1.00  0.75           N  
ATOM    508  CA  ASP A  32      -3.243  14.794  -4.324  1.00  0.91           C  
ATOM    509  C   ASP A  32      -2.017  15.445  -3.642  1.00  0.95           C  
ATOM    510  O   ASP A  32      -2.164  16.101  -2.606  1.00  1.11           O  
ATOM    511  CB  ASP A  32      -3.679  13.590  -3.472  1.00  1.21           C  
ATOM    512  CG  ASP A  32      -5.111  13.059  -3.742  1.00  1.21           C  
ATOM    513  OD1 ASP A  32      -5.895  13.727  -4.381  1.00  1.21           O  
ATOM    514  OD2 ASP A  32      -5.396  11.972  -3.277  1.00  1.21           O  
ATOM    515  H   ASP A  32      -3.225  13.453  -6.030  1.00  0.90           H  
ATOM    516  HA  ASP A  32      -4.054  15.519  -4.324  1.00  1.09           H  
ATOM    517 1HB  ASP A  32      -2.982  12.776  -3.636  1.00  1.45           H  
ATOM    518 2HB  ASP A  32      -3.608  13.859  -2.421  1.00  1.45           H  
ATOM    519  N   LYS A  33      -0.804  15.212  -4.165  1.00  0.93           N  
ATOM    520  CA  LYS A  33       0.415  15.764  -3.586  1.00  1.06           C  
ATOM    521  C   LYS A  33       1.031  16.873  -4.467  1.00  1.11           C  
ATOM    522  O   LYS A  33       1.632  17.821  -3.949  1.00  1.31           O  
ATOM    523  CB  LYS A  33       1.428  14.646  -3.387  1.00  1.43           C  
ATOM    524  CG  LYS A  33       0.964  13.472  -2.474  1.00  1.43           C  
ATOM    525  CD  LYS A  33       0.674  13.898  -1.029  1.00  1.43           C  
ATOM    526  CE  LYS A  33       0.382  12.668  -0.155  1.00  1.43           C  
ATOM    527  NZ  LYS A  33       0.067  13.034   1.265  1.00  1.43           N  
ATOM    528  H   LYS A  33      -0.724  14.684  -5.032  1.00  1.12           H  
ATOM    529  HA  LYS A  33       0.173  16.212  -2.625  1.00  1.27           H  
ATOM    530 1HB  LYS A  33       1.645  14.225  -4.368  1.00  1.72           H  
ATOM    531 2HB  LYS A  33       2.354  15.054  -2.989  1.00  1.72           H  
ATOM    532 1HG  LYS A  33       0.058  13.034  -2.903  1.00  1.72           H  
ATOM    533 2HG  LYS A  33       1.728  12.698  -2.455  1.00  1.72           H  
ATOM    534 1HD  LYS A  33       1.526  14.442  -0.621  1.00  1.72           H  
ATOM    535 2HD  LYS A  33      -0.202  14.548  -1.007  1.00  1.72           H  
ATOM    536 1HE  LYS A  33      -0.463  12.122  -0.576  1.00  1.72           H  
ATOM    537 2HE  LYS A  33       1.260  12.018  -0.163  1.00  1.72           H  
ATOM    538 1HZ  LYS A  33      -0.100  12.184   1.801  1.00  1.72           H  
ATOM    539 2HZ  LYS A  33       0.850  13.526   1.666  1.00  1.72           H  
ATOM    540 3HZ  LYS A  33      -0.754  13.623   1.295  1.00  1.72           H  
ATOM    541  N   GLU A  34       0.905  16.745  -5.800  1.00  0.99           N  
ATOM    542  CA  GLU A  34       1.482  17.718  -6.745  1.00  1.11           C  
ATOM    543  C   GLU A  34       0.536  18.822  -7.247  1.00  1.11           C  
ATOM    544  O   GLU A  34       0.998  19.869  -7.701  1.00  1.34           O  
ATOM    545  CB  GLU A  34       2.058  17.028  -7.981  1.00  1.51           C  
ATOM    546  CG  GLU A  34       3.258  16.171  -7.732  1.00  1.51           C  
ATOM    547  CD  GLU A  34       3.779  15.610  -8.989  1.00  1.51           C  
ATOM    548  OE1 GLU A  34       2.989  15.378  -9.856  1.00  1.51           O  
ATOM    549  OE2 GLU A  34       4.962  15.467  -9.124  1.00  1.51           O  
ATOM    550  H   GLU A  34       0.439  15.912  -6.166  1.00  1.19           H  
ATOM    551  HA  GLU A  34       2.306  18.212  -6.237  1.00  1.33           H  
ATOM    552 1HB  GLU A  34       1.286  16.388  -8.420  1.00  1.81           H  
ATOM    553 2HB  GLU A  34       2.322  17.777  -8.728  1.00  1.81           H  
ATOM    554 1HG  GLU A  34       4.034  16.762  -7.246  1.00  1.81           H  
ATOM    555 2HG  GLU A  34       2.974  15.360  -7.061  1.00  1.81           H  
ATOM    556  N   GLY A  35      -0.774  18.572  -7.242  1.00  0.99           N  
ATOM    557  CA  GLY A  35      -1.774  19.502  -7.770  1.00  1.02           C  
ATOM    558  C   GLY A  35      -1.987  19.390  -9.284  1.00  1.00           C  
ATOM    559  O   GLY A  35      -2.793  20.123  -9.859  1.00  1.19           O  
ATOM    560  H   GLY A  35      -1.122  17.709  -6.837  1.00  1.19           H  
ATOM    561 1HA  GLY A  35      -2.720  19.317  -7.260  1.00  1.22           H  
ATOM    562 2HA  GLY A  35      -1.479  20.520  -7.521  1.00  1.22           H  
ATOM    563  N   ILE A  36      -1.280  18.463  -9.922  1.00  0.94           N  
ATOM    564  CA  ILE A  36      -1.364  18.278 -11.361  1.00  0.95           C  
ATOM    565  C   ILE A  36      -2.148  17.001 -11.717  1.00  0.95           C  
ATOM    566  O   ILE A  36      -1.688  15.910 -11.385  1.00  1.09           O  
ATOM    567  CB  ILE A  36       0.055  18.228 -11.956  1.00  1.32           C  
ATOM    568  CG1 ILE A  36       0.766  19.578 -11.652  1.00  1.32           C  
ATOM    569  CG2 ILE A  36      -0.020  17.920 -13.438  1.00  1.32           C  
ATOM    570  CD1 ILE A  36       2.242  19.598 -11.942  1.00  1.32           C  
ATOM    571  H   ILE A  36      -0.646  17.898  -9.374  1.00  1.13           H  
ATOM    572  HA  ILE A  36      -1.837  19.161 -11.760  1.00  1.14           H  
ATOM    573  HB  ILE A  36       0.638  17.444 -11.457  1.00  1.58           H  
ATOM    574 1HG1 ILE A  36       0.287  20.365 -12.230  1.00  1.58           H  
ATOM    575 2HG1 ILE A  36       0.647  19.808 -10.593  1.00  1.58           H  
ATOM    576 1HG2 ILE A  36       0.957  17.882 -13.876  1.00  1.58           H  
ATOM    577 2HG2 ILE A  36      -0.501  16.954 -13.576  1.00  1.58           H  
ATOM    578 3HG2 ILE A  36      -0.598  18.690 -13.937  1.00  1.58           H  
ATOM    579 1HD1 ILE A  36       2.639  20.575 -11.680  1.00  1.58           H  
ATOM    580 2HD1 ILE A  36       2.736  18.835 -11.337  1.00  1.58           H  
ATOM    581 3HD1 ILE A  36       2.434  19.410 -12.991  1.00  1.58           H  
ATOM    582  N   PRO A  37      -3.294  17.104 -12.422  1.00  1.03           N  
ATOM    583  CA  PRO A  37      -4.200  16.013 -12.740  1.00  1.17           C  
ATOM    584  C   PRO A  37      -3.625  15.013 -13.741  1.00  1.04           C  
ATOM    585  O   PRO A  37      -2.795  15.405 -14.557  1.00  0.92           O  
ATOM    586  CB  PRO A  37      -5.416  16.753 -13.315  1.00  1.75           C  
ATOM    587  CG  PRO A  37      -4.872  18.036 -13.869  1.00  1.75           C  
ATOM    588  CD  PRO A  37      -3.724  18.410 -12.961  1.00  1.75           C  
ATOM    589  HA  PRO A  37      -4.441  15.540 -11.802  1.00  1.40           H  
ATOM    590 1HB  PRO A  37      -5.888  16.148 -14.110  1.00  2.10           H  
ATOM    591 2HB  PRO A  37      -6.172  16.899 -12.533  1.00  2.10           H  
ATOM    592 1HG  PRO A  37      -4.562  17.868 -14.916  1.00  2.10           H  
ATOM    593 2HG  PRO A  37      -5.659  18.805 -13.897  1.00  2.10           H  
ATOM    594 1HD  PRO A  37      -2.945  18.860 -13.588  1.00  2.10           H  
ATOM    595 2HD  PRO A  37      -4.067  19.083 -12.149  1.00  2.10           H  
ATOM    596  N   PRO A  38      -4.096  13.743 -13.706  1.00  1.15           N  
ATOM    597  CA  PRO A  38      -3.761  12.620 -14.580  1.00  1.12           C  
ATOM    598  C   PRO A  38      -3.593  12.898 -16.076  1.00  1.02           C  
ATOM    599  O   PRO A  38      -2.727  12.298 -16.703  1.00  0.96           O  
ATOM    600  CB  PRO A  38      -4.946  11.678 -14.338  1.00  1.68           C  
ATOM    601  CG  PRO A  38      -5.339  11.927 -12.907  1.00  1.68           C  
ATOM    602  CD  PRO A  38      -5.147  13.387 -12.688  1.00  1.68           C  
ATOM    603  HA  PRO A  38      -2.838  12.165 -14.195  1.00  1.34           H  
ATOM    604 1HB  PRO A  38      -5.759  11.910 -15.048  1.00  2.02           H  
ATOM    605 2HB  PRO A  38      -4.655  10.637 -14.527  1.00  2.02           H  
ATOM    606 1HG  PRO A  38      -6.378  11.606 -12.739  1.00  2.02           H  
ATOM    607 2HG  PRO A  38      -4.723  11.325 -12.237  1.00  2.02           H  
ATOM    608 1HD  PRO A  38      -6.082  13.946 -12.846  1.00  2.02           H  
ATOM    609 2HD  PRO A  38      -4.766  13.477 -11.661  1.00  2.02           H  
ATOM    610  N   ASP A  39      -4.371  13.799 -16.683  1.00  1.12           N  
ATOM    611  CA  ASP A  39      -4.209  14.019 -18.118  1.00  1.18           C  
ATOM    612  C   ASP A  39      -2.890  14.710 -18.471  1.00  1.08           C  
ATOM    613  O   ASP A  39      -2.495  14.759 -19.638  1.00  1.20           O  
ATOM    614  CB  ASP A  39      -5.411  14.785 -18.651  1.00  1.63           C  
ATOM    615  CG  ASP A  39      -5.607  16.053 -17.918  1.00  1.63           C  
ATOM    616  OD1 ASP A  39      -5.803  15.956 -16.722  1.00  1.63           O  
ATOM    617  OD2 ASP A  39      -5.599  17.108 -18.519  1.00  1.63           O  
ATOM    618  H   ASP A  39      -5.090  14.358 -16.209  1.00  1.34           H  
ATOM    619  HA  ASP A  39      -4.207  13.045 -18.607  1.00  1.42           H  
ATOM    620 1HB  ASP A  39      -5.272  14.999 -19.712  1.00  1.96           H  
ATOM    621 2HB  ASP A  39      -6.306  14.171 -18.551  1.00  1.96           H  
ATOM    622  N   GLN A  40      -2.229  15.258 -17.457  1.00  0.98           N  
ATOM    623  CA  GLN A  40      -0.967  15.950 -17.591  1.00  1.04           C  
ATOM    624  C   GLN A  40       0.192  15.030 -17.181  1.00  0.92           C  
ATOM    625  O   GLN A  40       1.359  15.450 -17.135  1.00  1.19           O  
ATOM    626  CB  GLN A  40      -0.988  17.173 -16.684  1.00  1.44           C  
ATOM    627  CG  GLN A  40      -2.117  18.138 -16.956  1.00  1.44           C  
ATOM    628  CD  GLN A  40      -2.063  18.697 -18.301  1.00  1.44           C  
ATOM    629  OE1 GLN A  40      -1.033  19.266 -18.675  1.00  1.44           O  
ATOM    630  NE2 GLN A  40      -3.129  18.552 -19.068  1.00  1.44           N  
ATOM    631  H   GLN A  40      -2.618  15.182 -16.513  1.00  1.18           H  
ATOM    632  HA  GLN A  40      -0.831  16.245 -18.630  1.00  1.25           H  
ATOM    633 1HB  GLN A  40      -1.121  16.828 -15.688  1.00  1.73           H  
ATOM    634 2HB  GLN A  40      -0.040  17.702 -16.737  1.00  1.73           H  
ATOM    635 1HG  GLN A  40      -3.064  17.605 -16.848  1.00  1.73           H  
ATOM    636 2HG  GLN A  40      -2.067  18.956 -16.241  1.00  1.73           H  
ATOM    637 1HE2 GLN A  40      -3.147  18.907 -19.998  1.00  1.73           H  
ATOM    638 2HE2 GLN A  40      -3.971  18.056 -18.724  1.00  1.73           H  
ATOM    639  N   GLN A  41      -0.119  13.781 -16.808  1.00  0.72           N  
ATOM    640  CA  GLN A  41       0.907  12.897 -16.280  1.00  0.81           C  
ATOM    641  C   GLN A  41       1.240  11.685 -17.145  1.00  0.70           C  
ATOM    642  O   GLN A  41       0.363  10.986 -17.659  1.00  0.85           O  
ATOM    643  CB  GLN A  41       0.459  12.351 -14.919  1.00  1.10           C  
ATOM    644  CG  GLN A  41       0.235  13.373 -13.788  1.00  1.10           C  
ATOM    645  CD  GLN A  41      -0.143  12.644 -12.524  1.00  1.10           C  
ATOM    646  OE1 GLN A  41       0.341  11.521 -12.364  1.00  1.10           O  
ATOM    647  NE2 GLN A  41      -0.973  13.208 -11.658  1.00  1.10           N  
ATOM    648  H   GLN A  41      -1.080  13.431 -16.887  1.00  0.86           H  
ATOM    649  HA  GLN A  41       1.824  13.472 -16.150  1.00  0.97           H  
ATOM    650 1HB  GLN A  41      -0.488  11.835 -15.055  1.00  1.32           H  
ATOM    651 2HB  GLN A  41       1.173  11.603 -14.584  1.00  1.32           H  
ATOM    652 1HG  GLN A  41       1.132  13.936 -13.607  1.00  1.32           H  
ATOM    653 2HG  GLN A  41      -0.583  14.043 -14.062  1.00  1.32           H  
ATOM    654 1HE2 GLN A  41      -1.239  12.701 -10.823  1.00  1.32           H  
ATOM    655 2HE2 GLN A  41      -1.342  14.155 -11.784  1.00  1.32           H  
ATOM    656  N   ARG A  42       2.525  11.375 -17.182  1.00  0.62           N  
ATOM    657  CA  ARG A  42       3.057  10.178 -17.820  1.00  0.63           C  
ATOM    658  C   ARG A  42       3.926   9.387 -16.852  1.00  0.52           C  
ATOM    659  O   ARG A  42       4.892   9.900 -16.288  1.00  0.62           O  
ATOM    660  CB  ARG A  42       3.898  10.539 -19.033  1.00  0.88           C  
ATOM    661  CG  ARG A  42       4.552   9.359 -19.784  1.00  0.88           C  
ATOM    662  CD  ARG A  42       5.388   9.850 -20.904  1.00  0.88           C  
ATOM    663  NE  ARG A  42       6.027   8.768 -21.666  1.00  0.88           N  
ATOM    664  CZ  ARG A  42       6.924   8.960 -22.661  1.00  0.88           C  
ATOM    665  NH1 ARG A  42       7.302  10.180 -22.998  1.00  0.88           N  
ATOM    666  NH2 ARG A  42       7.423   7.919 -23.300  1.00  0.88           N  
ATOM    667  H   ARG A  42       3.167  12.061 -16.804  1.00  0.74           H  
ATOM    668  HA  ARG A  42       2.226   9.549 -18.137  1.00  0.76           H  
ATOM    669 1HB  ARG A  42       3.271  11.069 -19.746  1.00  1.06           H  
ATOM    670 2HB  ARG A  42       4.679  11.219 -18.735  1.00  1.06           H  
ATOM    671 1HG  ARG A  42       5.204   8.801 -19.108  1.00  1.06           H  
ATOM    672 2HG  ARG A  42       3.787   8.696 -20.185  1.00  1.06           H  
ATOM    673 1HD  ARG A  42       4.766  10.429 -21.584  1.00  1.06           H  
ATOM    674 2HD  ARG A  42       6.172  10.487 -20.494  1.00  1.06           H  
ATOM    675  HE  ARG A  42       5.767   7.787 -21.451  1.00  1.06           H  
ATOM    676 1HH1 ARG A  42       6.924  10.981 -22.517  1.00  1.06           H  
ATOM    677 2HH1 ARG A  42       7.971  10.315 -23.745  1.00  1.06           H  
ATOM    678 1HH2 ARG A  42       7.122   6.984 -23.043  1.00  1.06           H  
ATOM    679 2HH2 ARG A  42       8.091   8.049 -24.045  1.00  1.06           H  
ATOM    680  N   LEU A  43       3.592   8.130 -16.649  1.00  0.52           N  
ATOM    681  CA  LEU A  43       4.374   7.302 -15.747  1.00  0.47           C  
ATOM    682  C   LEU A  43       5.054   6.169 -16.457  1.00  0.44           C  
ATOM    683  O   LEU A  43       4.453   5.531 -17.333  1.00  0.50           O  
ATOM    684  CB  LEU A  43       3.506   6.727 -14.638  1.00  0.68           C  
ATOM    685  CG  LEU A  43       2.923   7.663 -13.615  1.00  0.68           C  
ATOM    686  CD1 LEU A  43       1.857   6.920 -12.796  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       4.070   8.085 -12.671  1.00  0.68           C  
ATOM    688  H   LEU A  43       2.794   7.733 -17.128  1.00  0.62           H  
ATOM    689  HA  LEU A  43       5.156   7.912 -15.311  1.00  0.56           H  
ATOM    690 1HB  LEU A  43       2.699   6.163 -15.083  1.00  0.82           H  
ATOM    691 2HB  LEU A  43       4.157   6.061 -14.088  1.00  0.82           H  
ATOM    692  HG  LEU A  43       2.474   8.533 -14.098  1.00  0.82           H  
ATOM    693 1HD1 LEU A  43       1.449   7.584 -12.044  1.00  0.82           H  
ATOM    694 2HD1 LEU A  43       1.056   6.596 -13.456  1.00  0.82           H  
ATOM    695 3HD1 LEU A  43       2.294   6.056 -12.313  1.00  0.82           H  
ATOM    696 1HD2 LEU A  43       3.702   8.739 -11.915  1.00  0.82           H  
ATOM    697 2HD2 LEU A  43       4.499   7.207 -12.202  1.00  0.82           H  
ATOM    698 3HD2 LEU A  43       4.830   8.589 -13.224  1.00  0.82           H  
ATOM    699  N   ILE A  44       6.309   5.954 -16.058  1.00  0.41           N  
ATOM    700  CA  ILE A  44       7.160   4.899 -16.576  1.00  0.42           C  
ATOM    701  C   ILE A  44       7.735   4.031 -15.426  1.00  0.45           C  
ATOM    702  O   ILE A  44       8.237   4.559 -14.425  1.00  0.47           O  
ATOM    703  CB  ILE A  44       8.318   5.522 -17.393  1.00  0.59           C  
ATOM    704  CG1 ILE A  44       7.723   6.420 -18.517  1.00  0.59           C  
ATOM    705  CG2 ILE A  44       9.187   4.398 -18.013  1.00  0.59           C  
ATOM    706  CD1 ILE A  44       8.730   7.268 -19.276  1.00  0.59           C  
ATOM    707  H   ILE A  44       6.694   6.613 -15.372  1.00  0.49           H  
ATOM    708  HA  ILE A  44       6.558   4.275 -17.224  1.00  0.50           H  
ATOM    709  HB  ILE A  44       8.921   6.152 -16.749  1.00  0.71           H  
ATOM    710 1HG1 ILE A  44       7.175   5.792 -19.195  1.00  0.71           H  
ATOM    711 2HG1 ILE A  44       7.033   7.120 -18.073  1.00  0.71           H  
ATOM    712 1HG2 ILE A  44      10.000   4.820 -18.585  1.00  0.71           H  
ATOM    713 2HG2 ILE A  44       9.602   3.777 -17.231  1.00  0.71           H  
ATOM    714 3HG2 ILE A  44       8.565   3.784 -18.669  1.00  0.71           H  
ATOM    715 1HD1 ILE A  44       8.203   7.869 -20.012  1.00  0.71           H  
ATOM    716 2HD1 ILE A  44       9.248   7.928 -18.575  1.00  0.71           H  
ATOM    717 3HD1 ILE A  44       9.455   6.648 -19.785  1.00  0.71           H  
ATOM    718  N   PHE A  45       7.656   2.705 -15.546  1.00  0.52           N  
ATOM    719  CA  PHE A  45       8.226   1.826 -14.509  1.00  0.64           C  
ATOM    720  C   PHE A  45       9.100   0.754 -15.098  1.00  0.73           C  
ATOM    721  O   PHE A  45       8.660  -0.046 -15.917  1.00  0.71           O  
ATOM    722  CB  PHE A  45       7.180   1.124 -13.681  1.00  0.84           C  
ATOM    723  CG  PHE A  45       7.766   0.284 -12.606  1.00  0.84           C  
ATOM    724  CD1 PHE A  45       8.456   0.849 -11.553  1.00  0.84           C  
ATOM    725  CD2 PHE A  45       7.621  -1.089 -12.630  1.00  0.84           C  
ATOM    726  CE1 PHE A  45       8.972   0.088 -10.557  1.00  0.84           C  
ATOM    727  CE2 PHE A  45       8.142  -1.859 -11.631  1.00  0.84           C  
ATOM    728  CZ  PHE A  45       8.816  -1.273 -10.591  1.00  0.84           C  
ATOM    729  H   PHE A  45       7.219   2.329 -16.399  1.00  0.62           H  
ATOM    730  HA  PHE A  45       8.843   2.432 -13.848  1.00  0.77           H  
ATOM    731 1HB  PHE A  45       6.500   1.830 -13.251  1.00  1.01           H  
ATOM    732 2HB  PHE A  45       6.624   0.454 -14.320  1.00  1.01           H  
ATOM    733  HD1 PHE A  45       8.595   1.925 -11.513  1.00  1.01           H  
ATOM    734  HD2 PHE A  45       7.082  -1.567 -13.451  1.00  1.01           H  
ATOM    735  HE1 PHE A  45       9.509   0.572  -9.742  1.00  1.01           H  
ATOM    736  HE2 PHE A  45       8.015  -2.945 -11.661  1.00  1.01           H  
ATOM    737  HZ  PHE A  45       9.222  -1.899  -9.799  1.00  1.01           H  
ATOM    738  N   ALA A  46      10.368   0.734 -14.704  1.00  0.93           N  
ATOM    739  CA  ALA A  46      11.317  -0.238 -15.238  1.00  1.12           C  
ATOM    740  C   ALA A  46      11.326  -0.176 -16.773  1.00  1.06           C  
ATOM    741  O   ALA A  46      11.443  -1.194 -17.453  1.00  1.36           O  
ATOM    742  CB  ALA A  46      10.962  -1.643 -14.753  1.00  1.50           C  
ATOM    743  H   ALA A  46      10.677   1.403 -14.009  1.00  1.12           H  
ATOM    744  HA  ALA A  46      12.313   0.021 -14.882  1.00  1.34           H  
ATOM    745 1HB  ALA A  46      11.691  -2.351 -15.141  1.00  1.80           H  
ATOM    746 2HB  ALA A  46      10.979  -1.662 -13.663  1.00  1.80           H  
ATOM    747 3HB  ALA A  46       9.971  -1.931 -15.097  1.00  1.80           H  
ATOM    748  N   GLY A  47      11.162   1.039 -17.300  1.00  0.84           N  
ATOM    749  CA  GLY A  47      11.139   1.319 -18.732  1.00  0.81           C  
ATOM    750  C   GLY A  47       9.781   1.088 -19.425  1.00  0.68           C  
ATOM    751  O   GLY A  47       9.644   1.408 -20.609  1.00  0.74           O  
ATOM    752  H   GLY A  47      11.112   1.816 -16.657  1.00  1.01           H  
ATOM    753 1HA  GLY A  47      11.447   2.352 -18.889  1.00  0.97           H  
ATOM    754 2HA  GLY A  47      11.890   0.700 -19.218  1.00  0.97           H  
ATOM    755  N   LYS A  48       8.785   0.564 -18.706  1.00  0.60           N  
ATOM    756  CA  LYS A  48       7.476   0.267 -19.284  1.00  0.59           C  
ATOM    757  C   LYS A  48       6.550   1.460 -19.178  1.00  0.48           C  
ATOM    758  O   LYS A  48       6.563   2.172 -18.176  1.00  0.49           O  
ATOM    759  CB  LYS A  48       6.847  -0.918 -18.553  1.00  0.84           C  
ATOM    760  CG  LYS A  48       7.617  -2.229 -18.689  1.00  0.84           C  
ATOM    761  CD  LYS A  48       6.953  -3.357 -17.893  1.00  0.84           C  
ATOM    762  CE  LYS A  48       7.731  -4.660 -18.013  1.00  0.84           C  
ATOM    763  NZ  LYS A  48       7.121  -5.750 -17.193  1.00  0.84           N  
ATOM    764  H   LYS A  48       8.939   0.329 -17.725  1.00  0.72           H  
ATOM    765  HA  LYS A  48       7.602   0.023 -20.338  1.00  0.71           H  
ATOM    766 1HB  LYS A  48       6.760  -0.685 -17.493  1.00  1.01           H  
ATOM    767 2HB  LYS A  48       5.839  -1.076 -18.934  1.00  1.01           H  
ATOM    768 1HG  LYS A  48       7.675  -2.507 -19.742  1.00  1.01           H  
ATOM    769 2HG  LYS A  48       8.636  -2.080 -18.316  1.00  1.01           H  
ATOM    770 1HD  LYS A  48       6.918  -3.070 -16.840  1.00  1.01           H  
ATOM    771 2HD  LYS A  48       5.933  -3.514 -18.248  1.00  1.01           H  
ATOM    772 1HE  LYS A  48       7.747  -4.970 -19.057  1.00  1.01           H  
ATOM    773 2HE  LYS A  48       8.756  -4.494 -17.678  1.00  1.01           H  
ATOM    774 1HZ  LYS A  48       7.663  -6.597 -17.297  1.00  1.01           H  
ATOM    775 2HZ  LYS A  48       7.111  -5.477 -16.215  1.00  1.01           H  
ATOM    776 3HZ  LYS A  48       6.173  -5.918 -17.499  1.00  1.01           H  
ATOM    777  N   GLN A  49       5.655   1.631 -20.145  1.00  0.51           N  
ATOM    778  CA  GLN A  49       4.694   2.724 -20.025  1.00  0.52           C  
ATOM    779  C   GLN A  49       3.524   2.228 -19.209  1.00  0.48           C  
ATOM    780  O   GLN A  49       3.062   1.095 -19.429  1.00  0.47           O  
ATOM    781  CB  GLN A  49       4.216   3.180 -21.401  1.00  0.72           C  
ATOM    782  CG  GLN A  49       5.326   3.654 -22.311  1.00  0.72           C  
ATOM    783  CD  GLN A  49       6.045   4.868 -21.785  1.00  0.72           C  
ATOM    784  OE1 GLN A  49       5.415   5.915 -21.533  1.00  0.72           O  
ATOM    785  NE2 GLN A  49       7.354   4.729 -21.625  1.00  0.72           N  
ATOM    786  H   GLN A  49       5.650   1.023 -20.953  1.00  0.61           H  
ATOM    787  HA  GLN A  49       5.152   3.561 -19.494  1.00  0.62           H  
ATOM    788 1HB  GLN A  49       3.696   2.360 -21.896  1.00  0.86           H  
ATOM    789 2HB  GLN A  49       3.502   3.995 -21.280  1.00  0.86           H  
ATOM    790 1HG  GLN A  49       6.058   2.856 -22.422  1.00  0.86           H  
ATOM    791 2HG  GLN A  49       4.898   3.903 -23.283  1.00  0.86           H  
ATOM    792 1HE2 GLN A  49       7.909   5.484 -21.268  1.00  0.86           H  
ATOM    793 2HE2 GLN A  49       7.789   3.845 -21.843  1.00  0.86           H  
ATOM    794  N   LEU A  50       3.016   3.072 -18.310  1.00  0.52           N  
ATOM    795  CA  LEU A  50       1.911   2.640 -17.482  1.00  0.55           C  
ATOM    796  C   LEU A  50       0.576   3.092 -18.060  1.00  0.64           C  
ATOM    797  O   LEU A  50       0.333   4.286 -18.233  1.00  0.83           O  
ATOM    798  CB  LEU A  50       2.093   3.134 -16.044  1.00  0.76           C  
ATOM    799  CG  LEU A  50       3.488   2.860 -15.387  1.00  0.76           C  
ATOM    800  CD1 LEU A  50       3.447   3.228 -13.929  1.00  0.76           C  
ATOM    801  CD2 LEU A  50       3.896   1.476 -15.536  1.00  0.76           C  
ATOM    802  H   LEU A  50       3.444   3.992 -18.162  1.00  0.62           H  
ATOM    803  HA  LEU A  50       1.906   1.577 -17.450  1.00  0.66           H  
ATOM    804 1HB  LEU A  50       1.919   4.201 -16.024  1.00  0.91           H  
ATOM    805 2HB  LEU A  50       1.369   2.660 -15.439  1.00  0.91           H  
ATOM    806  HG  LEU A  50       4.218   3.494 -15.865  1.00  0.91           H  
ATOM    807 1HD1 LEU A  50       4.423   3.082 -13.506  1.00  0.91           H  
ATOM    808 2HD1 LEU A  50       3.152   4.218 -13.797  1.00  0.91           H  
ATOM    809 3HD1 LEU A  50       2.746   2.597 -13.420  1.00  0.91           H  
ATOM    810 1HD2 LEU A  50       4.835   1.356 -15.089  1.00  0.91           H  
ATOM    811 2HD2 LEU A  50       3.176   0.859 -15.041  1.00  0.91           H  
ATOM    812 3HD2 LEU A  50       3.974   1.199 -16.572  1.00  0.91           H  
ATOM    813  N   GLU A  51      -0.257   2.110 -18.399  1.00  0.61           N  
ATOM    814  CA  GLU A  51      -1.569   2.297 -19.009  1.00  0.72           C  
ATOM    815  C   GLU A  51      -2.658   2.504 -17.966  1.00  0.69           C  
ATOM    816  O   GLU A  51      -2.832   1.662 -17.087  1.00  0.70           O  
ATOM    817  CB  GLU A  51      -1.894   1.082 -19.883  1.00  0.97           C  
ATOM    818  CG  GLU A  51      -3.242   1.137 -20.605  1.00  0.97           C  
ATOM    819  CD  GLU A  51      -3.521  -0.075 -21.478  1.00  0.97           C  
ATOM    820  OE1 GLU A  51      -2.743  -1.007 -21.481  1.00  0.97           O  
ATOM    821  OE2 GLU A  51      -4.531  -0.066 -22.135  1.00  0.97           O  
ATOM    822  H   GLU A  51       0.063   1.158 -18.239  1.00  0.73           H  
ATOM    823  HA  GLU A  51      -1.527   3.183 -19.643  1.00  0.86           H  
ATOM    824 1HB  GLU A  51      -1.120   0.974 -20.642  1.00  1.16           H  
ATOM    825 2HB  GLU A  51      -1.858   0.201 -19.273  1.00  1.16           H  
ATOM    826 1HG  GLU A  51      -4.029   1.198 -19.865  1.00  1.16           H  
ATOM    827 2HG  GLU A  51      -3.282   2.040 -21.215  1.00  1.16           H  
ATOM    828  N   ASP A  52      -3.472   3.551 -18.147  1.00  0.74           N  
ATOM    829  CA  ASP A  52      -4.526   3.952 -17.207  1.00  0.83           C  
ATOM    830  C   ASP A  52      -5.489   2.838 -16.781  1.00  0.99           C  
ATOM    831  O   ASP A  52      -5.943   2.823 -15.629  1.00  1.90           O  
ATOM    832  CB  ASP A  52      -5.374   5.077 -17.814  1.00  1.13           C  
ATOM    833  CG  ASP A  52      -4.646   6.430 -17.928  1.00  1.13           C  
ATOM    834  OD1 ASP A  52      -3.586   6.589 -17.361  1.00  1.13           O  
ATOM    835  OD2 ASP A  52      -5.151   7.287 -18.594  1.00  1.13           O  
ATOM    836  H   ASP A  52      -3.277   4.167 -18.927  1.00  0.89           H  
ATOM    837  HA  ASP A  52      -4.046   4.352 -16.319  1.00  1.00           H  
ATOM    838 1HB  ASP A  52      -5.706   4.782 -18.809  1.00  1.36           H  
ATOM    839 2HB  ASP A  52      -6.273   5.219 -17.210  1.00  1.36           H  
ATOM    840  N   GLY A  53      -5.824   1.927 -17.709  1.00  0.65           N  
ATOM    841  CA  GLY A  53      -6.776   0.840 -17.457  1.00  0.66           C  
ATOM    842  C   GLY A  53      -6.165  -0.426 -16.838  1.00  0.63           C  
ATOM    843  O   GLY A  53      -6.863  -1.423 -16.642  1.00  0.73           O  
ATOM    844  H   GLY A  53      -5.434   2.006 -18.639  1.00  0.78           H  
ATOM    845 1HA  GLY A  53      -7.566   1.208 -16.805  1.00  0.79           H  
ATOM    846 2HA  GLY A  53      -7.253   0.575 -18.398  1.00  0.79           H  
ATOM    847  N   ARG A  54      -4.869  -0.404 -16.559  1.00  0.58           N  
ATOM    848  CA  ARG A  54      -4.168  -1.552 -15.994  1.00  0.58           C  
ATOM    849  C   ARG A  54      -3.856  -1.234 -14.552  1.00  0.57           C  
ATOM    850  O   ARG A  54      -4.038  -0.087 -14.132  1.00  0.63           O  
ATOM    851  CB  ARG A  54      -2.890  -1.842 -16.757  1.00  0.81           C  
ATOM    852  CG  ARG A  54      -3.084  -2.083 -18.243  1.00  0.81           C  
ATOM    853  CD  ARG A  54      -3.804  -3.319 -18.546  1.00  0.81           C  
ATOM    854  NE  ARG A  54      -3.874  -3.541 -19.982  1.00  0.81           N  
ATOM    855  CZ  ARG A  54      -4.479  -4.594 -20.568  1.00  0.81           C  
ATOM    856  NH1 ARG A  54      -5.069  -5.518 -19.831  1.00  0.81           N  
ATOM    857  NH2 ARG A  54      -4.483  -4.697 -21.888  1.00  0.81           N  
ATOM    858  H   ARG A  54      -4.330   0.449 -16.736  1.00  0.70           H  
ATOM    859  HA  ARG A  54      -4.814  -2.428 -16.017  1.00  0.70           H  
ATOM    860 1HB  ARG A  54      -2.219  -0.989 -16.656  1.00  0.97           H  
ATOM    861 2HB  ARG A  54      -2.387  -2.710 -16.329  1.00  0.97           H  
ATOM    862 1HG  ARG A  54      -3.656  -1.264 -18.665  1.00  0.97           H  
ATOM    863 2HG  ARG A  54      -2.110  -2.133 -18.737  1.00  0.97           H  
ATOM    864 1HD  ARG A  54      -3.292  -4.163 -18.084  1.00  0.97           H  
ATOM    865 2HD  ARG A  54      -4.823  -3.248 -18.169  1.00  0.97           H  
ATOM    866  HE  ARG A  54      -3.431  -2.824 -20.599  1.00  0.97           H  
ATOM    867 1HH1 ARG A  54      -5.070  -5.439 -18.823  1.00  0.97           H  
ATOM    868 2HH1 ARG A  54      -5.520  -6.307 -20.272  1.00  0.97           H  
ATOM    869 1HH2 ARG A  54      -4.024  -3.987 -22.452  1.00  0.97           H  
ATOM    870 2HH2 ARG A  54      -4.934  -5.478 -22.335  1.00  0.97           H  
ATOM    871  N   THR A  55      -3.454  -2.240 -13.764  1.00  0.60           N  
ATOM    872  CA  THR A  55      -3.131  -1.964 -12.369  1.00  0.65           C  
ATOM    873  C   THR A  55      -1.650  -1.844 -12.142  1.00  0.58           C  
ATOM    874  O   THR A  55      -0.844  -2.261 -12.968  1.00  0.61           O  
ATOM    875  CB  THR A  55      -3.745  -3.021 -11.431  1.00  0.90           C  
ATOM    876  OG1 THR A  55      -3.175  -4.318 -11.698  1.00  0.90           O  
ATOM    877  CG2 THR A  55      -5.248  -3.055 -11.577  1.00  0.90           C  
ATOM    878  H   THR A  55      -3.323  -3.198 -14.130  1.00  0.72           H  
ATOM    879  HA  THR A  55      -3.533  -1.014 -12.103  1.00  0.78           H  
ATOM    880  HB  THR A  55      -3.515  -2.755 -10.406  1.00  1.08           H  
ATOM    881  HG1 THR A  55      -3.336  -4.578 -12.645  1.00  1.08           H  
ATOM    882 1HG2 THR A  55      -5.660  -3.789 -10.892  1.00  1.08           H  
ATOM    883 2HG2 THR A  55      -5.655  -2.075 -11.346  1.00  1.08           H  
ATOM    884 3HG2 THR A  55      -5.511  -3.323 -12.600  1.00  1.08           H  
ATOM    885  N   LEU A  56      -1.262  -1.324 -10.987  1.00  0.55           N  
ATOM    886  CA  LEU A  56       0.168  -1.192 -10.735  1.00  0.58           C  
ATOM    887  C   LEU A  56       0.812  -2.577 -10.577  1.00  0.58           C  
ATOM    888  O   LEU A  56       1.975  -2.791 -10.953  1.00  0.61           O  
ATOM    889  CB  LEU A  56       0.433  -0.177  -9.587  1.00  0.80           C  
ATOM    890  CG  LEU A  56       0.078  -0.507  -8.110  1.00  0.80           C  
ATOM    891  CD1 LEU A  56       1.231  -1.203  -7.432  1.00  0.80           C  
ATOM    892  CD2 LEU A  56      -0.226   0.792  -7.366  1.00  0.80           C  
ATOM    893  H   LEU A  56      -1.985  -0.987 -10.337  1.00  0.66           H  
ATOM    894  HA  LEU A  56       0.609  -0.749 -11.619  1.00  0.70           H  
ATOM    895 1HB  LEU A  56       1.471   0.106  -9.611  1.00  0.96           H  
ATOM    896 2HB  LEU A  56      -0.142   0.709  -9.827  1.00  0.96           H  
ATOM    897  HG  LEU A  56      -0.798  -1.151  -8.076  1.00  0.96           H  
ATOM    898 1HD1 LEU A  56       0.980  -1.407  -6.394  1.00  0.96           H  
ATOM    899 2HD1 LEU A  56       1.475  -2.139  -7.923  1.00  0.96           H  
ATOM    900 3HD1 LEU A  56       2.075  -0.564  -7.463  1.00  0.96           H  
ATOM    901 1HD2 LEU A  56      -0.475   0.570  -6.334  1.00  0.96           H  
ATOM    902 2HD2 LEU A  56       0.645   1.444  -7.391  1.00  0.96           H  
ATOM    903 3HD2 LEU A  56      -1.071   1.283  -7.833  1.00  0.96           H  
ATOM    904  N   SER A  57       0.029  -3.561 -10.116  1.00  0.63           N  
ATOM    905  CA  SER A  57       0.526  -4.925  -9.981  1.00  0.69           C  
ATOM    906  C   SER A  57       0.887  -5.547 -11.339  1.00  0.68           C  
ATOM    907  O   SER A  57       1.718  -6.453 -11.404  1.00  0.76           O  
ATOM    908  CB  SER A  57      -0.521  -5.833  -9.376  1.00  0.94           C  
ATOM    909  OG  SER A  57      -1.547  -6.120 -10.304  1.00  0.94           O  
ATOM    910  H   SER A  57      -0.914  -3.351  -9.775  1.00  0.76           H  
ATOM    911  HA  SER A  57       1.413  -4.910  -9.345  1.00  0.83           H  
ATOM    912 1HB  SER A  57      -0.049  -6.759  -9.059  1.00  1.13           H  
ATOM    913 2HB  SER A  57      -0.937  -5.378  -8.514  1.00  1.13           H  
ATOM    914  HG  SER A  57      -2.056  -5.302 -10.476  1.00  1.13           H  
ATOM    915  N   ASP A  58       0.359  -5.005 -12.451  1.00  0.65           N  
ATOM    916  CA  ASP A  58       0.556  -5.591 -13.777  1.00  0.67           C  
ATOM    917  C   ASP A  58       1.911  -5.231 -14.346  1.00  0.64           C  
ATOM    918  O   ASP A  58       2.326  -5.755 -15.381  1.00  0.72           O  
ATOM    919  CB  ASP A  58      -0.558  -5.123 -14.733  1.00  0.94           C  
ATOM    920  CG  ASP A  58      -1.965  -5.738 -14.426  1.00  0.94           C  
ATOM    921  OD1 ASP A  58      -2.037  -6.928 -14.212  1.00  0.94           O  
ATOM    922  OD2 ASP A  58      -2.961  -4.992 -14.375  1.00  0.94           O  
ATOM    923  H   ASP A  58      -0.228  -4.173 -12.385  1.00  0.78           H  
ATOM    924  HA  ASP A  58       0.496  -6.676 -13.684  1.00  0.80           H  
ATOM    925 1HB  ASP A  58      -0.629  -4.038 -14.686  1.00  1.13           H  
ATOM    926 2HB  ASP A  58      -0.282  -5.379 -15.754  1.00  1.13           H  
ATOM    927  N   TYR A  59       2.599  -4.334 -13.656  1.00  0.61           N  
ATOM    928  CA  TYR A  59       3.919  -3.887 -14.017  1.00  0.63           C  
ATOM    929  C   TYR A  59       4.930  -4.308 -12.963  1.00  0.62           C  
ATOM    930  O   TYR A  59       6.097  -3.921 -13.023  1.00  0.83           O  
ATOM    931  CB  TYR A  59       3.901  -2.388 -14.158  1.00  0.87           C  
ATOM    932  CG  TYR A  59       3.088  -1.925 -15.269  1.00  0.87           C  
ATOM    933  CD1 TYR A  59       1.760  -1.552 -15.080  1.00  0.87           C  
ATOM    934  CD2 TYR A  59       3.675  -1.826 -16.492  1.00  0.87           C  
ATOM    935  CE1 TYR A  59       1.042  -1.075 -16.153  1.00  0.87           C  
ATOM    936  CE2 TYR A  59       2.982  -1.356 -17.543  1.00  0.87           C  
ATOM    937  CZ  TYR A  59       1.680  -0.983 -17.396  1.00  0.87           C  
ATOM    938  OH  TYR A  59       1.045  -0.441 -18.484  1.00  0.87           O  
ATOM    939  H   TYR A  59       2.195  -3.930 -12.806  1.00  0.73           H  
ATOM    940  HA  TYR A  59       4.201  -4.344 -14.964  1.00  0.76           H  
ATOM    941 1HB  TYR A  59       3.477  -1.976 -13.260  1.00  1.04           H  
ATOM    942 2HB  TYR A  59       4.906  -1.997 -14.273  1.00  1.04           H  
ATOM    943  HD1 TYR A  59       1.300  -1.622 -14.095  1.00  1.04           H  
ATOM    944  HD2 TYR A  59       4.711  -2.107 -16.611  1.00  1.04           H  
ATOM    945  HE1 TYR A  59       0.010  -0.760 -16.023  1.00  1.04           H  
ATOM    946  HE2 TYR A  59       3.465  -1.257 -18.512  1.00  1.04           H  
ATOM    947  HH  TYR A  59       1.752  -0.065 -19.084  1.00  1.04           H  
ATOM    948  N   ASN A  60       4.477  -5.110 -11.996  1.00  0.62           N  
ATOM    949  CA  ASN A  60       5.268  -5.508 -10.840  1.00  0.74           C  
ATOM    950  C   ASN A  60       5.770  -4.307 -10.042  1.00  0.66           C  
ATOM    951  O   ASN A  60       6.918  -4.290  -9.592  1.00  0.69           O  
ATOM    952  CB  ASN A  60       6.433  -6.401 -11.232  1.00  0.99           C  
ATOM    953  CG  ASN A  60       6.986  -7.175 -10.032  1.00  0.99           C  
ATOM    954  OD1 ASN A  60       6.231  -7.516  -9.080  1.00  0.99           O  
ATOM    955  ND2 ASN A  60       8.276  -7.470 -10.065  1.00  0.99           N  
ATOM    956  H   ASN A  60       3.515  -5.462 -12.033  1.00  0.74           H  
ATOM    957  HA  ASN A  60       4.614  -6.077 -10.177  1.00  0.89           H  
ATOM    958 1HB  ASN A  60       6.109  -7.108 -11.998  1.00  1.19           H  
ATOM    959 2HB  ASN A  60       7.236  -5.798 -11.659  1.00  1.19           H  
ATOM    960 1HD2 ASN A  60       8.697  -7.983  -9.313  1.00  1.19           H  
ATOM    961 2HD2 ASN A  60       8.831  -7.177 -10.840  1.00  1.19           H  
ATOM    962  N   ILE A  61       4.900  -3.318  -9.852  1.00  0.63           N  
ATOM    963  CA  ILE A  61       5.187  -2.151  -9.045  1.00  0.62           C  
ATOM    964  C   ILE A  61       4.892  -2.565  -7.618  1.00  0.67           C  
ATOM    965  O   ILE A  61       3.867  -3.200  -7.362  1.00  0.75           O  
ATOM    966  CB  ILE A  61       4.338  -0.958  -9.486  1.00  0.87           C  
ATOM    967  CG1 ILE A  61       4.707  -0.592 -10.918  1.00  0.87           C  
ATOM    968  CG2 ILE A  61       4.576   0.202  -8.554  1.00  0.87           C  
ATOM    969  CD1 ILE A  61       3.757   0.320 -11.652  1.00  0.87           C  
ATOM    970  H   ILE A  61       3.963  -3.378 -10.264  1.00  0.76           H  
ATOM    971  HA  ILE A  61       6.244  -1.895  -9.127  1.00  0.74           H  
ATOM    972  HB  ILE A  61       3.309  -1.243  -9.471  1.00  1.04           H  
ATOM    973 1HG1 ILE A  61       5.653  -0.096 -10.870  1.00  1.04           H  
ATOM    974 2HG1 ILE A  61       4.830  -1.504 -11.484  1.00  1.04           H  
ATOM    975 1HG2 ILE A  61       3.966   1.045  -8.842  1.00  1.04           H  
ATOM    976 2HG2 ILE A  61       4.322  -0.079  -7.556  1.00  1.04           H  
ATOM    977 3HG2 ILE A  61       5.631   0.484  -8.585  1.00  1.04           H  
ATOM    978 1HD1 ILE A  61       4.160   0.510 -12.644  1.00  1.04           H  
ATOM    979 2HD1 ILE A  61       2.803  -0.164 -11.744  1.00  1.04           H  
ATOM    980 3HD1 ILE A  61       3.632   1.257 -11.138  1.00  1.04           H  
ATOM    981  N   GLN A  62       5.816  -2.320  -6.702  1.00  0.71           N  
ATOM    982  CA  GLN A  62       5.618  -2.782  -5.332  1.00  0.80           C  
ATOM    983  C   GLN A  62       6.013  -1.759  -4.279  1.00  0.67           C  
ATOM    984  O   GLN A  62       6.563  -0.698  -4.594  1.00  0.56           O  
ATOM    985  CB  GLN A  62       6.437  -4.066  -5.089  1.00  1.08           C  
ATOM    986  CG  GLN A  62       6.075  -5.292  -5.959  1.00  1.08           C  
ATOM    987  CD  GLN A  62       4.716  -5.873  -5.616  1.00  1.08           C  
ATOM    988  OE1 GLN A  62       4.184  -5.608  -4.528  1.00  1.08           O  
ATOM    989  NE2 GLN A  62       4.154  -6.680  -6.523  1.00  1.08           N  
ATOM    990  H   GLN A  62       6.639  -1.771  -6.952  1.00  0.85           H  
ATOM    991  HA  GLN A  62       4.560  -3.004  -5.191  1.00  0.96           H  
ATOM    992 1HB  GLN A  62       7.490  -3.845  -5.258  1.00  1.30           H  
ATOM    993 2HB  GLN A  62       6.342  -4.371  -4.051  1.00  1.30           H  
ATOM    994 1HG  GLN A  62       6.077  -5.016  -7.012  1.00  1.30           H  
ATOM    995 2HG  GLN A  62       6.818  -6.065  -5.790  1.00  1.30           H  
ATOM    996 1HE2 GLN A  62       3.257  -7.091  -6.335  1.00  1.30           H  
ATOM    997 2HE2 GLN A  62       4.644  -6.883  -7.403  1.00  1.30           H  
ATOM    998  N   LYS A  63       5.781  -2.116  -3.018  1.00  0.75           N  
ATOM    999  CA  LYS A  63       6.128  -1.273  -1.883  1.00  0.71           C  
ATOM   1000  C   LYS A  63       7.612  -0.908  -1.941  1.00  0.56           C  
ATOM   1001  O   LYS A  63       8.471  -1.772  -2.124  1.00  0.93           O  
ATOM   1002  CB  LYS A  63       5.764  -1.992  -0.582  1.00  1.01           C  
ATOM   1003  CG  LYS A  63       5.959  -1.185   0.690  1.00  1.01           C  
ATOM   1004  CD  LYS A  63       5.470  -1.947   1.922  1.00  1.01           C  
ATOM   1005  CE  LYS A  63       5.655  -1.127   3.193  1.00  1.01           C  
ATOM   1006  NZ  LYS A  63       5.202  -1.872   4.409  1.00  1.01           N  
ATOM   1007  H   LYS A  63       5.326  -3.006  -2.843  1.00  0.90           H  
ATOM   1008  HA  LYS A  63       5.557  -0.346  -1.941  1.00  0.85           H  
ATOM   1009 1HB  LYS A  63       4.730  -2.311  -0.629  1.00  1.21           H  
ATOM   1010 2HB  LYS A  63       6.374  -2.891  -0.492  1.00  1.21           H  
ATOM   1011 1HG  LYS A  63       7.009  -0.998   0.821  1.00  1.21           H  
ATOM   1012 2HG  LYS A  63       5.445  -0.229   0.614  1.00  1.21           H  
ATOM   1013 1HD  LYS A  63       4.413  -2.185   1.807  1.00  1.21           H  
ATOM   1014 2HD  LYS A  63       6.026  -2.881   2.015  1.00  1.21           H  
ATOM   1015 1HE  LYS A  63       6.711  -0.874   3.303  1.00  1.21           H  
ATOM   1016 2HE  LYS A  63       5.078  -0.202   3.108  1.00  1.21           H  
ATOM   1017 1HZ  LYS A  63       5.342  -1.296   5.228  1.00  1.21           H  
ATOM   1018 2HZ  LYS A  63       4.221  -2.102   4.325  1.00  1.21           H  
ATOM   1019 3HZ  LYS A  63       5.738  -2.723   4.503  1.00  1.21           H  
ATOM   1020  N   GLU A  64       7.885   0.389  -1.785  1.00  0.85           N  
ATOM   1021  CA  GLU A  64       9.202   1.027  -1.846  1.00  0.88           C  
ATOM   1022  C   GLU A  64       9.861   1.008  -3.229  1.00  0.69           C  
ATOM   1023  O   GLU A  64      11.010   1.438  -3.369  1.00  0.76           O  
ATOM   1024  CB  GLU A  64      10.183   0.429  -0.821  1.00  1.22           C  
ATOM   1025  CG  GLU A  64       9.805   0.625   0.644  1.00  1.22           C  
ATOM   1026  CD  GLU A  64      10.823   0.035   1.590  1.00  1.22           C  
ATOM   1027  OE1 GLU A  64      11.641  -0.727   1.132  1.00  1.22           O  
ATOM   1028  OE2 GLU A  64      10.784   0.346   2.757  1.00  1.22           O  
ATOM   1029  H   GLU A  64       7.097   1.020  -1.616  1.00  1.02           H  
ATOM   1030  HA  GLU A  64       9.068   2.065  -1.576  1.00  1.06           H  
ATOM   1031 1HB  GLU A  64      10.314  -0.633  -0.996  1.00  1.46           H  
ATOM   1032 2HB  GLU A  64      11.159   0.892  -0.956  1.00  1.46           H  
ATOM   1033 1HG  GLU A  64       9.717   1.692   0.842  1.00  1.46           H  
ATOM   1034 2HG  GLU A  64       8.849   0.180   0.826  1.00  1.46           H  
ATOM   1035  N   SER A  65       9.132   0.605  -4.268  1.00  0.53           N  
ATOM   1036  CA  SER A  65       9.664   0.702  -5.616  1.00  0.48           C  
ATOM   1037  C   SER A  65       9.460   2.150  -6.033  1.00  0.41           C  
ATOM   1038  O   SER A  65       8.636   2.847  -5.414  1.00  0.44           O  
ATOM   1039  CB  SER A  65       8.955  -0.271  -6.544  1.00  0.69           C  
ATOM   1040  OG  SER A  65       7.627   0.114  -6.778  1.00  0.69           O  
ATOM   1041  H   SER A  65       8.198   0.218  -4.128  1.00  0.64           H  
ATOM   1042  HA  SER A  65      10.732   0.479  -5.606  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       9.492  -0.336  -7.486  1.00  0.83           H  
ATOM   1044 2HB  SER A  65       8.966  -1.260  -6.091  1.00  0.83           H  
ATOM   1045  HG  SER A  65       7.221   0.208  -5.892  1.00  0.83           H  
ATOM   1046  N   THR A  66      10.150   2.598  -7.092  1.00  0.40           N  
ATOM   1047  CA  THR A  66       9.984   3.982  -7.531  1.00  0.41           C  
ATOM   1048  C   THR A  66       9.589   4.118  -9.001  1.00  0.37           C  
ATOM   1049  O   THR A  66      10.202   3.514  -9.889  1.00  0.46           O  
ATOM   1050  CB  THR A  66      11.266   4.818  -7.256  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.565   4.792  -5.852  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.046   6.294  -7.651  1.00  0.57           C  
ATOM   1053  H   THR A  66      10.796   1.989  -7.572  1.00  0.48           H  
ATOM   1054  HA  THR A  66       9.198   4.408  -6.933  1.00  0.49           H  
ATOM   1055  HB  THR A  66      12.104   4.408  -7.818  1.00  0.68           H  
ATOM   1056  HG1 THR A  66      11.842   3.904  -5.604  1.00  0.68           H  
ATOM   1057 1HG2 THR A  66      11.948   6.857  -7.430  1.00  0.68           H  
ATOM   1058 2HG2 THR A  66      10.831   6.383  -8.710  1.00  0.68           H  
ATOM   1059 3HG2 THR A  66      10.215   6.705  -7.079  1.00  0.68           H  
ATOM   1060  N   LEU A  67       8.578   4.947  -9.249  1.00  0.32           N  
ATOM   1061  CA  LEU A  67       8.081   5.218 -10.596  1.00  0.34           C  
ATOM   1062  C   LEU A  67       8.707   6.497 -11.120  1.00  0.32           C  
ATOM   1063  O   LEU A  67       9.037   7.396 -10.342  1.00  0.38           O  
ATOM   1064  CB  LEU A  67       6.561   5.449 -10.599  1.00  0.47           C  
ATOM   1065  CG  LEU A  67       5.676   4.376  -9.945  1.00  0.47           C  
ATOM   1066  CD1 LEU A  67       4.199   4.772 -10.063  1.00  0.47           C  
ATOM   1067  CD2 LEU A  67       5.930   3.088 -10.567  1.00  0.47           C  
ATOM   1068  H   LEU A  67       8.145   5.379  -8.430  1.00  0.38           H  
ATOM   1069  HA  LEU A  67       8.360   4.405 -11.266  1.00  0.41           H  
ATOM   1070 1HB  LEU A  67       6.373   6.386 -10.125  1.00  0.56           H  
ATOM   1071 2HB  LEU A  67       6.247   5.536 -11.639  1.00  0.56           H  
ATOM   1072  HG  LEU A  67       5.916   4.312  -8.878  1.00  0.56           H  
ATOM   1073 1HD1 LEU A  67       3.586   4.011  -9.582  1.00  0.56           H  
ATOM   1074 2HD1 LEU A  67       4.016   5.726  -9.586  1.00  0.56           H  
ATOM   1075 3HD1 LEU A  67       3.932   4.840 -11.113  1.00  0.56           H  
ATOM   1076 1HD2 LEU A  67       5.329   2.357 -10.102  1.00  0.56           H  
ATOM   1077 2HD2 LEU A  67       5.699   3.140 -11.613  1.00  0.56           H  
ATOM   1078 3HD2 LEU A  67       6.951   2.834 -10.425  1.00  0.56           H  
ATOM   1079  N   HIS A  68       8.847   6.617 -12.435  1.00  0.36           N  
ATOM   1080  CA  HIS A  68       9.339   7.867 -13.003  1.00  0.42           C  
ATOM   1081  C   HIS A  68       8.196   8.666 -13.602  1.00  0.40           C  
ATOM   1082  O   HIS A  68       7.476   8.191 -14.488  1.00  0.46           O  
ATOM   1083  CB  HIS A  68      10.410   7.635 -14.076  1.00  0.56           C  
ATOM   1084  CG  HIS A  68      11.011   8.926 -14.645  1.00  0.56           C  
ATOM   1085  ND1 HIS A  68      11.604   8.978 -15.892  1.00  0.56           N  
ATOM   1086  CD2 HIS A  68      11.126  10.185 -14.126  1.00  0.56           C  
ATOM   1087  CE1 HIS A  68      12.047  10.205 -16.116  1.00  0.56           C  
ATOM   1088  NE2 HIS A  68      11.772  10.947 -15.063  1.00  0.56           N  
ATOM   1089  H   HIS A  68       8.610   5.841 -13.063  1.00  0.43           H  
ATOM   1090  HA  HIS A  68       9.785   8.479 -12.217  1.00  0.50           H  
ATOM   1091 1HB  HIS A  68      11.217   7.038 -13.655  1.00  0.67           H  
ATOM   1092 2HB  HIS A  68       9.978   7.064 -14.892  1.00  0.67           H  
ATOM   1093  HD2 HIS A  68      10.780  10.536 -13.150  1.00  0.67           H  
ATOM   1094  HE1 HIS A  68      12.557  10.544 -17.017  1.00  0.67           H  
ATOM   1095  HE2 HIS A  68      11.999  11.925 -14.953  1.00  0.67           H  
ATOM   1096  N   LEU A  69       7.961   9.846 -13.055  1.00  0.40           N  
ATOM   1097  CA  LEU A  69       6.889  10.697 -13.532  1.00  0.45           C  
ATOM   1098  C   LEU A  69       7.392  11.806 -14.415  1.00  0.51           C  
ATOM   1099  O   LEU A  69       8.190  12.646 -13.998  1.00  0.67           O  
ATOM   1100  CB  LEU A  69       6.149  11.295 -12.353  1.00  0.61           C  
ATOM   1101  CG  LEU A  69       5.059  12.305 -12.616  1.00  0.61           C  
ATOM   1102  CD1 LEU A  69       3.871  11.681 -13.346  1.00  0.61           C  
ATOM   1103  CD2 LEU A  69       4.657  12.855 -11.292  1.00  0.61           C  
ATOM   1104  H   LEU A  69       8.558  10.189 -12.296  1.00  0.48           H  
ATOM   1105  HA  LEU A  69       6.208  10.096 -14.124  1.00  0.54           H  
ATOM   1106 1HB  LEU A  69       5.667  10.484 -11.874  1.00  0.73           H  
ATOM   1107 2HB  LEU A  69       6.876  11.727 -11.666  1.00  0.73           H  
ATOM   1108  HG  LEU A  69       5.437  13.098 -13.240  1.00  0.73           H  
ATOM   1109 1HD1 LEU A  69       3.126  12.450 -13.498  1.00  0.73           H  
ATOM   1110 2HD1 LEU A  69       4.176  11.287 -14.306  1.00  0.73           H  
ATOM   1111 3HD1 LEU A  69       3.444  10.890 -12.756  1.00  0.73           H  
ATOM   1112 1HD2 LEU A  69       3.886  13.590 -11.412  1.00  0.73           H  
ATOM   1113 2HD2 LEU A  69       4.290  12.064 -10.663  1.00  0.73           H  
ATOM   1114 3HD2 LEU A  69       5.513  13.319 -10.815  1.00  0.73           H  
ATOM   1115  N   VAL A  70       6.886  11.829 -15.628  1.00  0.51           N  
ATOM   1116  CA  VAL A  70       7.260  12.838 -16.583  1.00  0.66           C  
ATOM   1117  C   VAL A  70       6.068  13.759 -16.804  1.00  0.71           C  
ATOM   1118  O   VAL A  70       5.174  13.444 -17.593  1.00  0.67           O  
ATOM   1119  CB  VAL A  70       7.689  12.164 -17.901  1.00  0.87           C  
ATOM   1120  CG1 VAL A  70       8.105  13.210 -18.929  1.00  0.87           C  
ATOM   1121  CG2 VAL A  70       8.826  11.173 -17.612  1.00  0.87           C  
ATOM   1122  H   VAL A  70       6.214  11.101 -15.881  1.00  0.61           H  
ATOM   1123  HA  VAL A  70       8.090  13.410 -16.188  1.00  0.79           H  
ATOM   1124  HB  VAL A  70       6.850  11.621 -18.308  1.00  1.04           H  
ATOM   1125 1HG1 VAL A  70       8.388  12.713 -19.854  1.00  1.04           H  
ATOM   1126 2HG1 VAL A  70       7.276  13.891 -19.129  1.00  1.04           H  
ATOM   1127 3HG1 VAL A  70       8.951  13.774 -18.553  1.00  1.04           H  
ATOM   1128 1HG2 VAL A  70       9.123  10.679 -18.532  1.00  1.04           H  
ATOM   1129 2HG2 VAL A  70       9.672  11.710 -17.199  1.00  1.04           H  
ATOM   1130 3HG2 VAL A  70       8.498  10.417 -16.894  1.00  1.04           H  
ATOM   1131  N   LEU A  71       6.078  14.911 -16.144  1.00  1.06           N  
ATOM   1132  CA  LEU A  71       4.971  15.845 -16.222  1.00  1.33           C  
ATOM   1133  C   LEU A  71       5.004  16.661 -17.498  1.00  1.33           C  
ATOM   1134  O   LEU A  71       6.022  17.270 -17.823  1.00  1.47           O  
ATOM   1135  CB  LEU A  71       5.044  16.797 -15.017  1.00  1.75           C  
ATOM   1136  CG  LEU A  71       4.836  16.181 -13.632  1.00  1.75           C  
ATOM   1137  CD1 LEU A  71       5.175  17.196 -12.585  1.00  1.75           C  
ATOM   1138  CD2 LEU A  71       3.370  15.758 -13.490  1.00  1.75           C  
ATOM   1139  H   LEU A  71       6.859  15.120 -15.537  1.00  1.27           H  
ATOM   1140  HA  LEU A  71       4.039  15.285 -16.216  1.00  1.60           H  
ATOM   1141 1HB  LEU A  71       6.023  17.265 -15.021  1.00  2.10           H  
ATOM   1142 2HB  LEU A  71       4.291  17.577 -15.154  1.00  2.10           H  
ATOM   1143  HG  LEU A  71       5.488  15.332 -13.495  1.00  2.10           H  
ATOM   1144 1HD1 LEU A  71       5.017  16.757 -11.591  1.00  2.10           H  
ATOM   1145 2HD1 LEU A  71       6.217  17.482 -12.690  1.00  2.10           H  
ATOM   1146 3HD1 LEU A  71       4.544  18.062 -12.697  1.00  2.10           H  
ATOM   1147 1HD2 LEU A  71       3.194  15.350 -12.503  1.00  2.10           H  
ATOM   1148 2HD2 LEU A  71       2.747  16.618 -13.621  1.00  2.10           H  
ATOM   1149 3HD2 LEU A  71       3.118  15.012 -14.231  1.00  2.10           H  
ATOM   1150  N   ARG A  72       3.855  16.781 -18.167  1.00  1.36           N  
ATOM   1151  CA  ARG A  72       3.763  17.576 -19.398  1.00  1.57           C  
ATOM   1152  C   ARG A  72       4.153  19.020 -19.115  1.00  1.42           C  
ATOM   1153  O   ARG A  72       4.826  19.691 -19.904  1.00  1.65           O  
ATOM   1154  CB  ARG A  72       2.357  17.553 -19.978  1.00  2.12           C  
ATOM   1155  CG  ARG A  72       2.251  18.133 -21.401  1.00  2.12           C  
ATOM   1156  CD  ARG A  72       0.852  18.186 -21.871  1.00  2.12           C  
ATOM   1157  NE  ARG A  72       0.108  19.210 -21.172  1.00  2.12           N  
ATOM   1158  CZ  ARG A  72       0.051  20.512 -21.499  1.00  2.12           C  
ATOM   1159  NH1 ARG A  72       0.662  21.002 -22.560  1.00  2.12           N  
ATOM   1160  NH2 ARG A  72      -0.647  21.279 -20.709  1.00  2.12           N  
ATOM   1161  H   ARG A  72       3.028  16.271 -17.834  1.00  1.63           H  
ATOM   1162  HA  ARG A  72       4.454  17.160 -20.132  1.00  1.88           H  
ATOM   1163 1HB  ARG A  72       1.989  16.525 -19.999  1.00  2.54           H  
ATOM   1164 2HB  ARG A  72       1.684  18.123 -19.329  1.00  2.54           H  
ATOM   1165 1HG  ARG A  72       2.649  19.147 -21.406  1.00  2.54           H  
ATOM   1166 2HG  ARG A  72       2.825  17.516 -22.091  1.00  2.54           H  
ATOM   1167 1HD  ARG A  72       0.817  18.386 -22.939  1.00  2.54           H  
ATOM   1168 2HD  ARG A  72       0.370  17.226 -21.669  1.00  2.54           H  
ATOM   1169  HE  ARG A  72      -0.390  18.956 -20.319  1.00  2.54           H  
ATOM   1170 1HH1 ARG A  72       1.200  20.397 -23.161  1.00  2.54           H  
ATOM   1171 2HH1 ARG A  72       0.594  21.987 -22.772  1.00  2.54           H  
ATOM   1172 1HH2 ARG A  72      -1.071  20.830 -19.892  1.00  2.54           H  
ATOM   1173 2HH2 ARG A  72      -0.741  22.267 -20.884  1.00  2.54           H  
ATOM   1174  N   LEU A  73       3.755  19.468 -17.932  1.00  1.18           N  
ATOM   1175  CA  LEU A  73       3.946  20.813 -17.439  1.00  1.31           C  
ATOM   1176  C   LEU A  73       5.333  21.025 -16.828  1.00  1.36           C  
ATOM   1177  O   LEU A  73       5.605  22.086 -16.268  1.00  1.69           O  
ATOM   1178  CB  LEU A  73       2.898  21.083 -16.348  1.00  1.78           C  
ATOM   1179  CG  LEU A  73       1.399  21.004 -16.760  1.00  1.78           C  
ATOM   1180  CD1 LEU A  73       0.550  21.160 -15.510  1.00  1.78           C  
ATOM   1181  CD2 LEU A  73       1.058  22.076 -17.774  1.00  1.78           C  
ATOM   1182  H   LEU A  73       3.200  18.835 -17.376  1.00  1.42           H  
ATOM   1183  HA  LEU A  73       3.832  21.508 -18.268  1.00  1.57           H  
ATOM   1184 1HB  LEU A  73       3.060  20.381 -15.529  1.00  2.14           H  
ATOM   1185 2HB  LEU A  73       3.070  22.087 -15.976  1.00  2.14           H  
ATOM   1186  HG  LEU A  73       1.189  20.026 -17.192  1.00  2.14           H  
ATOM   1187 1HD1 LEU A  73      -0.504  21.084 -15.777  1.00  2.14           H  
ATOM   1188 2HD1 LEU A  73       0.803  20.381 -14.809  1.00  2.14           H  
ATOM   1189 3HD1 LEU A  73       0.741  22.130 -15.056  1.00  2.14           H  
ATOM   1190 1HD2 LEU A  73       0.002  21.993 -18.029  1.00  2.14           H  
ATOM   1191 2HD2 LEU A  73       1.253  23.061 -17.348  1.00  2.14           H  
ATOM   1192 3HD2 LEU A  73       1.652  21.946 -18.674  1.00  2.14           H  
ATOM   1193  N   ARG A  74       6.185  19.998 -16.845  1.00  1.31           N  
ATOM   1194  CA  ARG A  74       7.539  20.079 -16.312  1.00  1.67           C  
ATOM   1195  C   ARG A  74       7.594  20.644 -14.891  1.00  1.89           C  
ATOM   1196  O   ARG A  74       8.458  21.457 -14.568  1.00  2.20           O  
ATOM   1197  CB  ARG A  74       8.419  20.909 -17.246  1.00  2.20           C  
ATOM   1198  CG  ARG A  74       9.036  20.148 -18.439  1.00  2.20           C  
ATOM   1199  CD  ARG A  74       8.034  19.792 -19.505  1.00  2.20           C  
ATOM   1200  NE  ARG A  74       8.694  19.236 -20.686  1.00  2.20           N  
ATOM   1201  CZ  ARG A  74       8.082  18.775 -21.808  1.00  2.20           C  
ATOM   1202  NH1 ARG A  74       6.762  18.792 -21.940  1.00  2.20           N  
ATOM   1203  NH2 ARG A  74       8.830  18.299 -22.797  1.00  2.20           N  
ATOM   1204  H   ARG A  74       5.927  19.126 -17.309  1.00  1.57           H  
ATOM   1205  HA  ARG A  74       7.943  19.073 -16.293  1.00  2.00           H  
ATOM   1206 1HB  ARG A  74       7.844  21.738 -17.649  1.00  2.64           H  
ATOM   1207 2HB  ARG A  74       9.249  21.334 -16.688  1.00  2.64           H  
ATOM   1208 1HG  ARG A  74       9.806  20.763 -18.897  1.00  2.64           H  
ATOM   1209 2HG  ARG A  74       9.479  19.222 -18.080  1.00  2.64           H  
ATOM   1210 1HD  ARG A  74       7.354  19.040 -19.125  1.00  2.64           H  
ATOM   1211 2HD  ARG A  74       7.471  20.678 -19.800  1.00  2.64           H  
ATOM   1212  HE  ARG A  74       9.701  19.190 -20.660  1.00  2.64           H  
ATOM   1213 1HH1 ARG A  74       6.149  19.153 -21.188  1.00  2.64           H  
ATOM   1214 2HH1 ARG A  74       6.338  18.445 -22.784  1.00  2.64           H  
ATOM   1215 1HH2 ARG A  74       9.837  18.284 -22.708  1.00  2.64           H  
ATOM   1216 2HH2 ARG A  74       8.396  17.953 -23.640  1.00  2.64           H  
ATOM   1217  N   GLY A  75       6.693  20.173 -14.036  1.00  2.24           N  
ATOM   1218  CA  GLY A  75       6.602  20.587 -12.641  1.00  2.74           C  
ATOM   1219  C   GLY A  75       5.442  21.537 -12.332  1.00  3.03           C  
ATOM   1220  O   GLY A  75       5.003  21.594 -11.181  1.00  3.49           O  
ATOM   1221  H   GLY A  75       6.028  19.503 -14.387  1.00  2.69           H  
ATOM   1222 1HA  GLY A  75       6.525  19.709 -12.004  1.00  3.29           H  
ATOM   1223 2HA  GLY A  75       7.532  21.081 -12.368  1.00  3.29           H  
ATOM   1224  N   GLY A  76       4.896  22.219 -13.341  1.00  2.99           N  
ATOM   1225  CA  GLY A  76       3.766  23.119 -13.111  1.00  3.49           C  
ATOM   1226  C   GLY A  76       4.154  24.592 -13.219  1.00  4.20           C  
ATOM   1227  O   GLY A  76       3.393  25.388 -13.774  1.00  4.73           O  
ATOM   1228  OXT GLY A  76       5.038  25.027 -12.482  1.00  5.24           O  
ATOM   1229  H   GLY A  76       5.298  22.152 -14.283  1.00  3.59           H  
ATOM   1230 1HA  GLY A  76       2.976  22.900 -13.825  1.00  4.19           H  
ATOM   1231 2HA  GLY A  76       3.346  22.930 -12.126  1.00  4.19           H  
TER    1232
ENDMDL

REMARK ID 626866 MODEL 3 1UBQ
PFRMAT TS
TARGET 1UBQ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.226  -0.153  -0.227  1.00  1.240          N  
ATOM      2  CA  MET A   1       1.609  -0.390  -0.628  1.00  1.040          C  
ATOM      3  C   MET A   1       2.399   0.903  -0.628  1.00  0.820          C  
ATOM      4  O   MET A   1       2.727   1.420  -1.685  1.00  0.980          O  
ATOM      5  CB  MET A   1       1.656  -0.993  -2.033  1.00  1.540          C  
ATOM      6  CG  MET A   1       3.059  -1.369  -2.540  1.00  1.540          C  
ATOM      7  SD  MET A   1       3.076  -1.980  -4.219  1.00  1.540          S  
ATOM      8  CE  MET A   1       2.886  -0.501  -5.189  1.00  1.540          C  
ATOM      9 1H   MET A   1      -0.290  -1.020  -0.199  1.00  1.490          H  
ATOM     10 2H   MET A   1       0.195   0.292   0.678  1.00  1.490          H  
ATOM     11 3H   MET A   1      -0.186   0.465  -0.922  1.00  1.490          H  
ATOM     12  HA  MET A   1       2.075  -1.070   0.086  1.00  1.250          H  
ATOM     13 1HB  MET A   1       1.064  -1.901  -2.039  1.00  1.840          H  
ATOM     14 2HB  MET A   1       1.196  -0.295  -2.734  1.00  1.840          H  
ATOM     15 1HG  MET A   1       3.754  -0.538  -2.490  1.00  1.840          H  
ATOM     16 2HG  MET A   1       3.443  -2.156  -1.912  1.00  1.840          H  
ATOM     17 1HE  MET A   1       2.906  -0.762  -6.240  1.00  1.840          H  
ATOM     18 2HE  MET A   1       1.945  -0.014  -4.953  1.00  1.840          H  
ATOM     19 3HE  MET A   1       3.706   0.172  -4.972  1.00  1.840          H  
ATOM     20  N   GLN A   2       2.704   1.448   0.536  1.00  0.760          N  
ATOM     21  CA  GLN A   2       3.465   2.694   0.552  1.00  0.660          C  
ATOM     22  C   GLN A   2       4.800   2.535  -0.177  1.00  0.600          C  
ATOM     23  O   GLN A   2       5.484   1.524   0.001  1.00  0.780          O  
ATOM     24  CB  GLN A   2       3.717   3.157   1.993  1.00  0.960          C  
ATOM     25  CG  GLN A   2       2.456   3.551   2.768  1.00  0.960          C  
ATOM     26  CD  GLN A   2       1.776   2.371   3.466  1.00  0.960          C  
ATOM     27  OE1 GLN A   2       1.886   1.211   3.019  1.00  0.960          O  
ATOM     28  NE2 GLN A   2       1.077   2.654   4.557  1.00  0.960          N  
ATOM     29  H   GLN A   2       2.420   1.017   1.415  1.00  0.910          H  
ATOM     30  HA  GLN A   2       2.887   3.454   0.035  1.00  0.790          H  
ATOM     31 1HB  GLN A   2       4.237   2.375   2.544  1.00  1.160          H  
ATOM     32 2HB  GLN A   2       4.370   4.034   1.970  1.00  1.160          H  
ATOM     33 1HG  GLN A   2       2.726   4.287   3.524  1.00  1.160          H  
ATOM     34 2HG  GLN A   2       1.745   3.987   2.068  1.00  1.160          H  
ATOM     35 1HE2 GLN A   2       0.607   1.926   5.059  1.00  1.160          H  
ATOM     36 2HE2 GLN A   2       1.013   3.600   4.883  1.00  1.160          H  
ATOM     37  N   ILE A   3       5.148   3.532  -0.995  1.00  0.470          N  
ATOM     38  CA  ILE A   3       6.413   3.546  -1.747  1.00  0.510          C  
ATOM     39  C   ILE A   3       7.107   4.878  -1.537  1.00  0.430          C  
ATOM     40  O   ILE A   3       6.479   5.845  -1.100  1.00  0.500          O  
ATOM     41  CB  ILE A   3       6.228   3.329  -3.277  1.00  0.700          C  
ATOM     42  CG1 ILE A   3       5.406   4.500  -3.910  1.00  0.700          C  
ATOM     43  CG2 ILE A   3       5.555   1.970  -3.541  1.00  0.700          C  
ATOM     44  CD1 ILE A   3       5.343   4.462  -5.420  1.00  0.700          C  
ATOM     45  H   ILE A   3       4.500   4.324  -1.042  1.00  0.560          H  
ATOM     46  HA  ILE A   3       7.066   2.766  -1.367  1.00  0.610          H  
ATOM     47  HB  ILE A   3       7.217   3.327  -3.750  1.00  0.840          H  
ATOM     48 1HG1 ILE A   3       4.416   4.489  -3.500  1.00  0.840          H  
ATOM     49 2HG1 ILE A   3       5.872   5.448  -3.641  1.00  0.840          H  
ATOM     50 1HG2 ILE A   3       5.459   1.788  -4.597  1.00  0.840          H  
ATOM     51 2HG2 ILE A   3       6.158   1.179  -3.101  1.00  0.840          H  
ATOM     52 3HG2 ILE A   3       4.579   1.961  -3.089  1.00  0.840          H  
ATOM     53 1HD1 ILE A   3       4.780   5.305  -5.790  1.00  0.840          H  
ATOM     54 2HD1 ILE A   3       6.354   4.510  -5.779  1.00  0.840          H  
ATOM     55 3HD1 ILE A   3       4.874   3.559  -5.773  1.00  0.840          H  
ATOM     56  N   PHE A   4       8.380   4.957  -1.896  1.00  0.370          N  
ATOM     57  CA  PHE A   4       9.062   6.237  -1.794  1.00  0.420          C  
ATOM     58  C   PHE A   4       9.475   6.738  -3.156  1.00  0.450          C  
ATOM     59  O   PHE A   4       9.738   5.947  -4.063  1.00  0.570          O  
ATOM     60  CB  PHE A   4      10.317   6.117  -0.943  1.00  0.570          C  
ATOM     61  CG  PHE A   4      10.050   5.707   0.439  1.00  0.570          C  
ATOM     62  CD1 PHE A   4      10.191   4.383   0.797  1.00  0.570          C  
ATOM     63  CD2 PHE A   4       9.644   6.618   1.393  1.00  0.570          C  
ATOM     64  CE1 PHE A   4       9.939   3.982   2.082  1.00  0.570          C  
ATOM     65  CE2 PHE A   4       9.388   6.209   2.681  1.00  0.570          C  
ATOM     66  CZ  PHE A   4       9.536   4.887   3.024  1.00  0.570          C  
ATOM     67  H   PHE A   4       8.893   4.136  -2.236  1.00  0.440          H  
ATOM     68  HA  PHE A   4       8.394   6.970  -1.348  1.00  0.500          H  
ATOM     69 1HB  PHE A   4      10.994   5.388  -1.392  1.00  0.680          H  
ATOM     70 2HB  PHE A   4      10.832   7.078  -0.924  1.00  0.680          H  
ATOM     71  HD1 PHE A   4      10.515   3.654   0.042  1.00  0.680          H  
ATOM     72  HD2 PHE A   4       9.521   7.670   1.121  1.00  0.680          H  
ATOM     73  HE1 PHE A   4      10.065   2.943   2.355  1.00  0.680          H  
ATOM     74  HE2 PHE A   4       9.066   6.936   3.428  1.00  0.680          H  
ATOM     75  HZ  PHE A   4       9.336   4.560   4.045  1.00  0.680          H  
ATOM     76  N   VAL A   5       9.534   8.053  -3.288  1.00  0.420          N  
ATOM     77  CA  VAL A   5      10.047   8.699  -4.476  1.00  0.440          C  
ATOM     78  C   VAL A   5      11.162   9.665  -4.108  1.00  0.440          C  
ATOM     79  O   VAL A   5      11.014  10.510  -3.226  1.00  0.470          O  
ATOM     80  CB  VAL A   5       8.934   9.438  -5.243  1.00  0.610          C  
ATOM     81  CG1 VAL A   5       9.536  10.156  -6.475  1.00  0.610          C  
ATOM     82  CG2 VAL A   5       7.859   8.430  -5.654  1.00  0.610          C  
ATOM     83  H   VAL A   5       9.218   8.631  -2.505  1.00  0.500          H  
ATOM     84  HA  VAL A   5      10.454   7.935  -5.132  1.00  0.530          H  
ATOM     85  HB  VAL A   5       8.489  10.188  -4.608  1.00  0.730          H  
ATOM     86 1HG1 VAL A   5       8.756  10.674  -7.006  1.00  0.730          H  
ATOM     87 2HG1 VAL A   5      10.286  10.885  -6.167  1.00  0.730          H  
ATOM     88 3HG1 VAL A   5      10.003   9.422  -7.133  1.00  0.730          H  
ATOM     89 1HG2 VAL A   5       7.090   8.929  -6.180  1.00  0.730          H  
ATOM     90 2HG2 VAL A   5       8.280   7.688  -6.275  1.00  0.730          H  
ATOM     91 3HG2 VAL A   5       7.440   7.956  -4.770  1.00  0.730          H  
ATOM     92  N   LYS A   6      12.295   9.527  -4.767  1.00  0.470          N  
ATOM     93  CA  LYS A   6      13.419  10.411  -4.517  1.00  0.540          C  
ATOM     94  C   LYS A   6      13.632  11.296  -5.738  1.00  0.610          C  
ATOM     95  O   LYS A   6      13.567  10.817  -6.874  1.00  0.730          O  
ATOM     96  CB  LYS A   6      14.653   9.584  -4.163  1.00  0.730          C  
ATOM     97  CG  LYS A   6      15.913  10.378  -3.830  1.00  0.730          C  
ATOM     98  CD  LYS A   6      17.049   9.441  -3.408  1.00  0.730          C  
ATOM     99  CE  LYS A   6      18.327  10.205  -3.105  1.00  0.730          C  
ATOM    100  NZ  LYS A   6      19.439   9.288  -2.702  1.00  0.730          N  
ATOM    101  H   LYS A   6      12.362   8.788  -5.471  1.00  0.560          H  
ATOM    102  HA  LYS A   6      13.187  11.056  -3.672  1.00  0.650          H  
ATOM    103 1HB  LYS A   6      14.421   8.962  -3.299  1.00  0.870          H  
ATOM    104 2HB  LYS A   6      14.868   8.919  -4.979  1.00  0.870          H  
ATOM    105 1HG  LYS A   6      16.232  10.946  -4.705  1.00  0.870          H  
ATOM    106 2HG  LYS A   6      15.696  11.086  -3.020  1.00  0.870          H  
ATOM    107 1HD  LYS A   6      16.749   8.888  -2.516  1.00  0.870          H  
ATOM    108 2HD  LYS A   6      17.246   8.724  -4.204  1.00  0.870          H  
ATOM    109 1HE  LYS A   6      18.629  10.760  -3.993  1.00  0.870          H  
ATOM    110 2HE  LYS A   6      18.137  10.910  -2.294  1.00  0.870          H  
ATOM    111 1HZ  LYS A   6      20.272   9.827  -2.509  1.00  0.870          H  
ATOM    112 2HZ  LYS A   6      19.173   8.775  -1.872  1.00  0.870          H  
ATOM    113 3HZ  LYS A   6      19.629   8.635  -3.453  1.00  0.870          H  
ATOM    114  N   THR A   7      13.872  12.577  -5.516  1.00  0.700          N  
ATOM    115  CA  THR A   7      14.093  13.486  -6.630  1.00  0.910          C  
ATOM    116  C   THR A   7      15.572  13.556  -6.942  1.00  1.060          C  
ATOM    117  O   THR A   7      16.418  13.078  -6.183  1.00  1.060          O  
ATOM    118  CB  THR A   7      13.632  14.913  -6.338  1.00  1.190          C  
ATOM    119  OG1 THR A   7      14.519  15.498  -5.386  1.00  1.190          O  
ATOM    120  CG2 THR A   7      12.245  14.863  -5.749  1.00  1.190          C  
ATOM    121  H   THR A   7      13.884  12.932  -4.552  1.00  0.840          H  
ATOM    122  HA  THR A   7      13.576  13.112  -7.506  1.00  1.090          H  
ATOM    123  HB  THR A   7      13.624  15.508  -7.249  1.00  1.430          H  
ATOM    124  HG1 THR A   7      14.294  16.439  -5.263  1.00  1.430          H  
ATOM    125 1HG2 THR A   7      11.911  15.873  -5.523  1.00  1.430          H  
ATOM    126 2HG2 THR A   7      11.565  14.410  -6.456  1.00  1.430          H  
ATOM    127 3HG2 THR A   7      12.246  14.280  -4.840  1.00  1.430          H  
ATOM    128  N   LEU A   8      15.908  14.246  -8.022  1.00  1.530          N  
ATOM    129  CA  LEU A   8      17.297  14.393  -8.437  1.00  1.620          C  
ATOM    130  C   LEU A   8      18.043  15.343  -7.498  1.00  1.710          C  
ATOM    131  O   LEU A   8      19.263  15.492  -7.586  1.00  2.020          O  
ATOM    132  CB  LEU A   8      17.372  14.916  -9.888  1.00  2.230          C  
ATOM    133  CG  LEU A   8      18.750  14.767 -10.655  1.00  2.230          C  
ATOM    134  CD1 LEU A   8      19.127  13.272 -10.801  1.00  2.230          C  
ATOM    135  CD2 LEU A   8      18.641  15.408 -12.031  1.00  2.230          C  
ATOM    136  H   LEU A   8      15.175  14.631  -8.603  1.00  1.840          H  
ATOM    137  HA  LEU A   8      17.762  13.415  -8.368  1.00  1.940          H  
ATOM    138 1HB  LEU A   8      16.617  14.402 -10.464  1.00  2.680          H  
ATOM    139 2HB  LEU A   8      17.124  15.976  -9.870  1.00  2.680          H  
ATOM    140  HG  LEU A   8      19.539  15.265 -10.087  1.00  2.680          H  
ATOM    141 1HD1 LEU A   8      20.070  13.194 -11.324  1.00  2.680          H  
ATOM    142 2HD1 LEU A   8      19.235  12.805  -9.832  1.00  2.680          H  
ATOM    143 3HD1 LEU A   8      18.355  12.755 -11.363  1.00  2.680          H  
ATOM    144 1HD2 LEU A   8      19.597  15.310 -12.536  1.00  2.680          H  
ATOM    145 2HD2 LEU A   8      17.876  14.913 -12.606  1.00  2.680          H  
ATOM    146 3HD2 LEU A   8      18.399  16.464 -11.921  1.00  2.680          H  
ATOM    147  N   THR A   9      17.286  16.030  -6.633  1.00  1.560          N  
ATOM    148  CA  THR A   9      17.795  16.995  -5.677  1.00  1.730          C  
ATOM    149  C   THR A   9      17.974  16.359  -4.299  1.00  1.610          C  
ATOM    150  O   THR A   9      18.411  17.020  -3.353  1.00  1.760          O  
ATOM    151  CB  THR A   9      16.812  18.164  -5.511  1.00  2.350          C  
ATOM    152  OG1 THR A   9      15.565  17.670  -4.936  1.00  2.350          O  
ATOM    153  CG2 THR A   9      16.521  18.773  -6.879  1.00  2.350          C  
ATOM    154  H   THR A   9      16.288  15.843  -6.596  1.00  1.870          H  
ATOM    155  HA  THR A   9      18.760  17.364  -6.022  1.00  2.080          H  
ATOM    156  HB  THR A   9      17.243  18.914  -4.849  1.00  2.820          H  
ATOM    157  HG1 THR A   9      15.072  18.431  -4.585  1.00  2.820          H  
ATOM    158 1HG2 THR A   9      15.821  19.601  -6.769  1.00  2.820          H  
ATOM    159 2HG2 THR A   9      17.450  19.137  -7.316  1.00  2.820          H  
ATOM    160 3HG2 THR A   9      16.088  18.021  -7.534  1.00  2.820          H  
ATOM    161  N   GLY A  10      17.601  15.082  -4.169  1.00  1.350          N  
ATOM    162  CA  GLY A  10      17.674  14.359  -2.906  1.00  1.320          C  
ATOM    163  C   GLY A  10      16.386  14.398  -2.074  1.00  1.100          C  
ATOM    164  O   GLY A  10      16.275  13.690  -1.066  1.00  1.220          O  
ATOM    165  H   GLY A  10      17.266  14.565  -4.985  1.00  1.620          H  
ATOM    166 1HA  GLY A  10      17.921  13.323  -3.124  1.00  1.580          H  
ATOM    167 2HA  GLY A  10      18.497  14.759  -2.315  1.00  1.580          H  
ATOM    168  N   LYS A  11      15.411  15.225  -2.459  1.00  1.040          N  
ATOM    169  CA  LYS A  11      14.162  15.289  -1.705  1.00  0.970          C  
ATOM    170  C   LYS A  11      13.451  13.945  -1.695  1.00  0.760          C  
ATOM    171  O   LYS A  11      13.338  13.282  -2.730  1.00  0.770          O  
ATOM    172  CB  LYS A  11      13.212  16.366  -2.244  1.00  1.390          C  
ATOM    173  CG  LYS A  11      11.894  16.495  -1.446  1.00  1.390          C  
ATOM    174  CD  LYS A  11      11.018  17.625  -1.960  1.00  1.390          C  
ATOM    175  CE  LYS A  11       9.636  17.631  -1.277  1.00  1.390          C  
ATOM    176  NZ  LYS A  11       9.704  17.914   0.204  1.00  1.390          N  
ATOM    177  H   LYS A  11      15.552  15.809  -3.288  1.00  1.250          H  
ATOM    178  HA  LYS A  11      14.403  15.541  -0.671  1.00  1.160          H  
ATOM    179 1HB  LYS A  11      13.716  17.331  -2.233  1.00  1.660          H  
ATOM    180 2HB  LYS A  11      12.958  16.143  -3.267  1.00  1.660          H  
ATOM    181 1HG  LYS A  11      11.322  15.568  -1.532  1.00  1.660          H  
ATOM    182 2HG  LYS A  11      12.127  16.660  -0.398  1.00  1.660          H  
ATOM    183 1HD  LYS A  11      11.507  18.584  -1.784  1.00  1.660          H  
ATOM    184 2HD  LYS A  11      10.872  17.503  -3.037  1.00  1.660          H  
ATOM    185 1HE  LYS A  11       9.025  18.399  -1.746  1.00  1.660          H  
ATOM    186 2HE  LYS A  11       9.161  16.664  -1.429  1.00  1.660          H  
ATOM    187 1HZ  LYS A  11       8.764  17.912   0.578  1.00  1.660          H  
ATOM    188 2HZ  LYS A  11      10.250  17.207   0.689  1.00  1.660          H  
ATOM    189 3HZ  LYS A  11      10.122  18.820   0.355  1.00  1.660          H  
ATOM    190  N   THR A  12      12.949  13.533  -0.531  1.00  0.680          N  
ATOM    191  CA  THR A  12      12.214  12.275  -0.451  1.00  0.570          C  
ATOM    192  C   THR A  12      10.737  12.513  -0.180  1.00  0.550          C  
ATOM    193  O   THR A  12      10.354  13.301   0.693  1.00  0.670          O  
ATOM    194  CB  THR A  12      12.795  11.319   0.616  1.00  0.840          C  
ATOM    195  OG1 THR A  12      14.155  11.010   0.283  1.00  0.840          O  
ATOM    196  CG2 THR A  12      11.980   9.986   0.641  1.00  0.840          C  
ATOM    197  H   THR A  12      13.077  14.094   0.300  1.00  0.820          H  
ATOM    198  HA  THR A  12      12.288  11.767  -1.414  1.00  0.680          H  
ATOM    199  HB  THR A  12      12.762  11.792   1.596  1.00  1.010          H  
ATOM    200  HG1 THR A  12      14.692  11.812   0.351  1.00  1.010          H  
ATOM    201 1HG2 THR A  12      12.411   9.317   1.383  1.00  1.010          H  
ATOM    202 2HG2 THR A  12      10.941  10.172   0.901  1.00  1.010          H  
ATOM    203 3HG2 THR A  12      12.028   9.516  -0.343  1.00  1.010          H  
ATOM    204  N   ILE A  13       9.916  11.857  -0.980  1.00  0.470          N  
ATOM    205  CA  ILE A  13       8.474  11.901  -0.915  1.00  0.540          C  
ATOM    206  C   ILE A  13       7.892  10.520  -0.599  1.00  0.470          C  
ATOM    207  O   ILE A  13       8.251   9.529  -1.234  1.00  0.430          O  
ATOM    208  CB  ILE A  13       7.902  12.426  -2.256  1.00  0.730          C  
ATOM    209  CG1 ILE A  13       8.454  13.831  -2.566  1.00  0.730          C  
ATOM    210  CG2 ILE A  13       6.403  12.426  -2.239  1.00  0.730          C  
ATOM    211  CD1 ILE A  13       9.624  13.852  -3.570  1.00  0.730          C  
ATOM    212  H   ILE A  13      10.349  11.287  -1.710  1.00  0.560          H  
ATOM    213  HA  ILE A  13       8.182  12.585  -0.118  1.00  0.650          H  
ATOM    214  HB  ILE A  13       8.245  11.784  -3.053  1.00  0.870          H  
ATOM    215 1HG1 ILE A  13       7.647  14.440  -2.963  1.00  0.870          H  
ATOM    216 2HG1 ILE A  13       8.799  14.278  -1.640  1.00  0.870          H  
ATOM    217 1HG2 ILE A  13       6.023  12.785  -3.196  1.00  0.870          H  
ATOM    218 2HG2 ILE A  13       6.047  11.427  -2.067  1.00  0.870          H  
ATOM    219 3HG2 ILE A  13       6.058  13.069  -1.444  1.00  0.870          H  
ATOM    220 1HD1 ILE A  13       9.940  14.883  -3.726  1.00  0.870          H  
ATOM    221 2HD1 ILE A  13      10.469  13.276  -3.198  1.00  0.870          H  
ATOM    222 3HD1 ILE A  13       9.299  13.433  -4.524  1.00  0.870          H  
ATOM    223  N   THR A  14       7.018  10.428   0.404  1.00  0.530          N  
ATOM    224  CA  THR A  14       6.424   9.123   0.709  1.00  0.530          C  
ATOM    225  C   THR A  14       5.015   9.112   0.136  1.00  0.580          C  
ATOM    226  O   THR A  14       4.232  10.026   0.397  1.00  0.710          O  
ATOM    227  CB  THR A  14       6.360   8.841   2.225  1.00  0.740          C  
ATOM    228  OG1 THR A  14       7.680   8.887   2.777  1.00  0.740          O  
ATOM    229  CG2 THR A  14       5.794   7.412   2.441  1.00  0.740          C  
ATOM    230  H   THR A  14       6.750  11.252   0.924  1.00  0.640          H  
ATOM    231  HA  THR A  14       6.995   8.331   0.228  1.00  0.640          H  
ATOM    232  HB  THR A  14       5.728   9.573   2.723  1.00  0.890          H  
ATOM    233  HG1 THR A  14       7.981   9.798   2.799  1.00  0.890          H  
ATOM    234 1HG2 THR A  14       5.765   7.193   3.504  1.00  0.890          H  
ATOM    235 2HG2 THR A  14       4.786   7.334   2.034  1.00  0.890          H  
ATOM    236 3HG2 THR A  14       6.439   6.686   1.938  1.00  0.890          H  
ATOM    237  N   LEU A  15       4.705   8.099  -0.672  1.00  0.550          N  
ATOM    238  CA  LEU A  15       3.385   8.033  -1.287  1.00  0.660          C  
ATOM    239  C   LEU A  15       2.538   6.882  -0.771  1.00  0.590          C  
ATOM    240  O   LEU A  15       3.027   5.778  -0.517  1.00  0.600          O  
ATOM    241  CB  LEU A  15       3.513   7.844  -2.790  1.00  0.880          C  
ATOM    242  CG  LEU A  15       4.373   8.816  -3.531  1.00  0.880          C  
ATOM    243  CD1 LEU A  15       4.358   8.417  -4.949  1.00  0.880          C  
ATOM    244  CD2 LEU A  15       3.898  10.217  -3.372  1.00  0.880          C  
ATOM    245  H   LEU A  15       5.398   7.370  -0.843  1.00  0.660          H  
ATOM    246  HA  LEU A  15       2.848   8.953  -1.073  1.00  0.790          H  
ATOM    247 1HB  LEU A  15       3.898   6.849  -2.976  1.00  1.060          H  
ATOM    248 2HB  LEU A  15       2.519   7.915  -3.217  1.00  1.060          H  
ATOM    249  HG  LEU A  15       5.403   8.743  -3.166  1.00  1.060          H  
ATOM    250 1HD1 LEU A  15       4.981   9.064  -5.492  1.00  1.060          H  
ATOM    251 2HD1 LEU A  15       4.725   7.412  -5.040  1.00  1.060          H  
ATOM    252 3HD1 LEU A  15       3.343   8.476  -5.343  1.00  1.060          H  
ATOM    253 1HD2 LEU A  15       4.550  10.851  -3.936  1.00  1.060          H  
ATOM    254 2HD2 LEU A  15       2.916  10.307  -3.737  1.00  1.060          H  
ATOM    255 3HD2 LEU A  15       3.918  10.520  -2.330  1.00  1.060          H  
ATOM    256  N   GLU A  16       1.231   7.121  -0.700  1.00  0.660          N  
ATOM    257  CA  GLU A  16       0.263   6.088  -0.335  1.00  0.710          C  
ATOM    258  C   GLU A  16      -0.440   5.598  -1.592  1.00  0.640          C  
ATOM    259  O   GLU A  16      -1.390   6.224  -2.067  1.00  0.680          O  
ATOM    260  CB  GLU A  16      -0.748   6.632   0.674  1.00  0.970          C  
ATOM    261  CG  GLU A  16      -0.136   7.027   2.018  1.00  0.970          C  
ATOM    262  CD  GLU A  16      -1.152   7.565   3.010  1.00  0.970          C  
ATOM    263  OE1 GLU A  16      -2.278   7.782   2.630  1.00  0.970          O  
ATOM    264  OE2 GLU A  16      -0.792   7.748   4.150  1.00  0.970          O  
ATOM    265  H   GLU A  16       0.896   8.052  -0.905  1.00  0.790          H  
ATOM    266  HA  GLU A  16       0.789   5.247   0.112  1.00  0.850          H  
ATOM    267 1HB  GLU A  16      -1.245   7.506   0.257  1.00  1.170          H  
ATOM    268 2HB  GLU A  16      -1.511   5.877   0.862  1.00  1.170          H  
ATOM    269 1HG  GLU A  16       0.350   6.153   2.449  1.00  1.170          H  
ATOM    270 2HG  GLU A  16       0.630   7.782   1.845  1.00  1.170          H  
ATOM    271  N   VAL A  17       0.056   4.493  -2.130  1.00  0.610          N  
ATOM    272  CA  VAL A  17      -0.367   3.942  -3.411  1.00  0.610          C  
ATOM    273  C   VAL A  17      -0.725   2.470  -3.294  1.00  0.650          C  
ATOM    274  O   VAL A  17      -0.421   1.838  -2.272  1.00  0.840          O  
ATOM    275  CB  VAL A  17       0.779   4.069  -4.441  1.00  0.850          C  
ATOM    276  CG1 VAL A  17       1.181   5.532  -4.635  1.00  0.850          C  
ATOM    277  CG2 VAL A  17       1.967   3.254  -3.960  1.00  0.850          C  
ATOM    278  H   VAL A  17       0.791   4.014  -1.626  1.00  0.730          H  
ATOM    279  HA  VAL A  17      -1.245   4.489  -3.770  1.00  0.730          H  
ATOM    280  HB  VAL A  17       0.436   3.690  -5.407  1.00  1.020          H  
ATOM    281 1HG1 VAL A  17       1.983   5.601  -5.362  1.00  1.020          H  
ATOM    282 2HG1 VAL A  17       0.320   6.099  -4.984  1.00  1.020          H  
ATOM    283 3HG1 VAL A  17       1.517   5.922  -3.693  1.00  1.020          H  
ATOM    284 1HG2 VAL A  17       2.757   3.328  -4.676  1.00  1.020          H  
ATOM    285 2HG2 VAL A  17       2.314   3.632  -3.002  1.00  1.020          H  
ATOM    286 3HG2 VAL A  17       1.696   2.210  -3.852  1.00  1.020          H  
ATOM    287  N   GLU A  18      -1.346   1.955  -4.346  1.00  0.610          N  
ATOM    288  CA  GLU A  18      -1.686   0.541  -4.487  1.00  0.700          C  
ATOM    289  C   GLU A  18      -1.000  -0.056  -5.734  1.00  0.700          C  
ATOM    290  O   GLU A  18      -0.712   0.661  -6.683  1.00  0.650          O  
ATOM    291  CB  GLU A  18      -3.212   0.386  -4.579  1.00  0.940          C  
ATOM    292  CG  GLU A  18      -3.957   0.761  -3.302  1.00  0.940          C  
ATOM    293  CD  GLU A  18      -3.758  -0.263  -2.218  1.00  0.940          C  
ATOM    294  OE1 GLU A  18      -3.549  -1.404  -2.559  1.00  0.940          O  
ATOM    295  OE2 GLU A  18      -3.801   0.083  -1.063  1.00  0.940          O  
ATOM    296  H   GLU A  18      -1.603   2.617  -5.094  1.00  0.730          H  
ATOM    297  HA  GLU A  18      -1.345   0.038  -3.590  1.00  0.840          H  
ATOM    298 1HB  GLU A  18      -3.587   1.040  -5.374  1.00  1.130          H  
ATOM    299 2HB  GLU A  18      -3.480  -0.627  -4.851  1.00  1.130          H  
ATOM    300 1HG  GLU A  18      -3.600   1.726  -2.948  1.00  1.130          H  
ATOM    301 2HG  GLU A  18      -5.018   0.855  -3.523  1.00  1.130          H  
ATOM    302  N   PRO A  19      -0.717  -1.374  -5.793  1.00  0.830          N  
ATOM    303  CA  PRO A  19      -0.141  -2.057  -6.951  1.00  0.960          C  
ATOM    304  C   PRO A  19      -0.874  -1.778  -8.275  1.00  0.920          C  
ATOM    305  O   PRO A  19      -0.261  -1.712  -9.346  1.00  1.230          O  
ATOM    306  CB  PRO A  19      -0.312  -3.533  -6.562  1.00  1.440          C  
ATOM    307  CG  PRO A  19      -0.270  -3.545  -5.057  1.00  1.440          C  
ATOM    308  CD  PRO A  19      -0.988  -2.272  -4.639  1.00  1.440          C  
ATOM    309  HA  PRO A  19       0.925  -1.797  -7.039  1.00  1.150          H  
ATOM    310 1HB  PRO A  19      -1.255  -3.928  -6.973  1.00  1.730          H  
ATOM    311 2HB  PRO A  19       0.501  -4.129  -6.997  1.00  1.730          H  
ATOM    312 1HG  PRO A  19      -0.775  -4.445  -4.675  1.00  1.730          H  
ATOM    313 2HG  PRO A  19       0.762  -3.603  -4.706  1.00  1.730          H  
ATOM    314 1HD  PRO A  19      -2.066  -2.454  -4.507  1.00  1.730          H  
ATOM    315 2HD  PRO A  19      -0.526  -1.914  -3.731  1.00  1.730          H  
ATOM    316  N   SER A  20      -2.201  -1.595  -8.204  1.00  0.830          N  
ATOM    317  CA  SER A  20      -3.008  -1.348  -9.389  1.00  0.890          C  
ATOM    318  C   SER A  20      -3.018   0.104  -9.838  1.00  0.790          C  
ATOM    319  O   SER A  20      -3.579   0.430 -10.888  1.00  0.880          O  
ATOM    320  CB  SER A  20      -4.426  -1.819  -9.142  1.00  1.220          C  
ATOM    321  OG  SER A  20      -5.046  -1.057  -8.142  1.00  1.220          O  
ATOM    322  H   SER A  20      -2.710  -1.663  -7.330  1.00  1.000          H  
ATOM    323  HA  SER A  20      -2.590  -1.940 -10.204  1.00  1.070          H  
ATOM    324 1HB  SER A  20      -4.997  -1.742 -10.068  1.00  1.470          H  
ATOM    325 2HB  SER A  20      -4.414  -2.867  -8.850  1.00  1.470          H  
ATOM    326  HG  SER A  20      -5.945  -1.393  -8.071  1.00  1.470          H  
ATOM    327  N   ASP A  21      -2.440   0.996  -9.044  1.00  0.660          N  
ATOM    328  CA  ASP A  21      -2.427   2.389  -9.419  1.00  0.620          C  
ATOM    329  C   ASP A  21      -1.654   2.556 -10.679  1.00  0.580          C  
ATOM    330  O   ASP A  21      -0.597   1.938 -10.858  1.00  0.770          O  
ATOM    331  CB  ASP A  21      -1.799   3.276  -8.349  1.00  0.880          C  
ATOM    332  CG  ASP A  21      -2.687   3.528  -7.175  1.00  0.880          C  
ATOM    333  OD1 ASP A  21      -3.861   3.288  -7.247  1.00  0.880          O  
ATOM    334  OD2 ASP A  21      -2.170   3.942  -6.173  1.00  0.880          O  
ATOM    335  H   ASP A  21      -1.956   0.704  -8.197  1.00  0.790          H  
ATOM    336  HA  ASP A  21      -3.450   2.718  -9.596  1.00  0.740          H  
ATOM    337 1HB  ASP A  21      -0.875   2.809  -8.000  1.00  1.060          H  
ATOM    338 2HB  ASP A  21      -1.520   4.234  -8.798  1.00  1.060          H  
ATOM    339  N   THR A  22      -2.134   3.445 -11.525  1.00  0.540          N  
ATOM    340  CA  THR A  22      -1.423   3.734 -12.733  1.00  0.570          C  
ATOM    341  C   THR A  22      -0.257   4.621 -12.390  1.00  0.500          C  
ATOM    342  O   THR A  22      -0.232   5.253 -11.327  1.00  0.480          O  
ATOM    343  CB  THR A  22      -2.328   4.410 -13.767  1.00  0.790          C  
ATOM    344  OG1 THR A  22      -2.805   5.669 -13.253  1.00  0.790          O  
ATOM    345  CG2 THR A  22      -3.497   3.497 -14.067  1.00  0.790          C  
ATOM    346  H   THR A  22      -3.015   3.901 -11.344  1.00  0.650          H  
ATOM    347  HA  THR A  22      -1.081   2.821 -13.173  1.00  0.680          H  
ATOM    348  HB  THR A  22      -1.762   4.589 -14.683  1.00  0.940          H  
ATOM    349  HG1 THR A  22      -3.237   6.149 -13.981  1.00  0.940          H  
ATOM    350 1HG2 THR A  22      -4.144   3.965 -14.808  1.00  0.940          H  
ATOM    351 2HG2 THR A  22      -3.120   2.550 -14.458  1.00  0.940          H  
ATOM    352 3HG2 THR A  22      -4.066   3.309 -13.161  1.00  0.940          H  
ATOM    353  N   ILE A  23       0.677   4.725 -13.310  1.00  0.550          N  
ATOM    354  CA  ILE A  23       1.817   5.598 -13.120  1.00  0.580          C  
ATOM    355  C   ILE A  23       1.317   7.036 -13.028  1.00  0.540          C  
ATOM    356  O   ILE A  23       1.867   7.833 -12.266  1.00  0.550          O  
ATOM    357  CB  ILE A  23       2.884   5.409 -14.215  1.00  0.800          C  
ATOM    358  CG1 ILE A  23       3.455   3.912 -14.181  1.00  0.800          C  
ATOM    359  CG2 ILE A  23       4.022   6.450 -14.053  1.00  0.800          C  
ATOM    360  CD1 ILE A  23       4.085   3.415 -12.859  1.00  0.800          C  
ATOM    361  H   ILE A  23       0.597   4.134 -14.139  1.00  0.660          H  
ATOM    362  HA  ILE A  23       2.277   5.366 -12.165  1.00  0.700          H  
ATOM    363  HB  ILE A  23       2.423   5.555 -15.197  1.00  0.960          H  
ATOM    364 1HG1 ILE A  23       2.657   3.238 -14.430  1.00  0.960          H  
ATOM    365 2HG1 ILE A  23       4.203   3.841 -14.971  1.00  0.960          H  
ATOM    366 1HG2 ILE A  23       4.748   6.313 -14.849  1.00  0.960          H  
ATOM    367 2HG2 ILE A  23       3.615   7.450 -14.125  1.00  0.960          H  
ATOM    368 3HG2 ILE A  23       4.509   6.334 -13.090  1.00  0.960          H  
ATOM    369 1HD1 ILE A  23       4.439   2.389 -12.997  1.00  0.960          H  
ATOM    370 2HD1 ILE A  23       4.904   4.041 -12.582  1.00  0.960          H  
ATOM    371 3HD1 ILE A  23       3.347   3.423 -12.063  1.00  0.960          H  
ATOM    372  N   GLU A  24       0.321   7.389 -13.847  1.00  0.560          N  
ATOM    373  CA  GLU A  24      -0.240   8.733 -13.814  1.00  0.560          C  
ATOM    374  C   GLU A  24      -0.756   9.073 -12.415  1.00  0.510          C  
ATOM    375  O   GLU A  24      -0.525  10.187 -11.928  1.00  0.530          O  
ATOM    376  CB  GLU A  24      -1.385   8.884 -14.816  1.00  0.780          C  
ATOM    377  CG  GLU A  24      -1.950  10.310 -14.897  1.00  0.780          C  
ATOM    378  CD  GLU A  24      -3.055  10.455 -15.901  1.00  0.780          C  
ATOM    379  OE1 GLU A  24      -3.541   9.454 -16.371  1.00  0.780          O  
ATOM    380  OE2 GLU A  24      -3.414  11.567 -16.201  1.00  0.780          O  
ATOM    381  H   GLU A  24      -0.039   6.700 -14.489  1.00  0.670          H  
ATOM    382  HA  GLU A  24       0.541   9.438 -14.077  1.00  0.670          H  
ATOM    383 1HB  GLU A  24      -1.036   8.599 -15.810  1.00  0.940          H  
ATOM    384 2HB  GLU A  24      -2.197   8.212 -14.545  1.00  0.940          H  
ATOM    385 1HG  GLU A  24      -2.335  10.601 -13.919  1.00  0.940          H  
ATOM    386 2HG  GLU A  24      -1.139  10.992 -15.153  1.00  0.940          H  
ATOM    387  N   ASN A  25      -1.450   8.127 -11.757  1.00  0.500          N  
ATOM    388  CA  ASN A  25      -1.946   8.382 -10.407  1.00  0.490          C  
ATOM    389  C   ASN A  25      -0.792   8.600  -9.437  1.00  0.470          C  
ATOM    390  O   ASN A  25      -0.886   9.433  -8.531  1.00  0.490          O  
ATOM    391  CB  ASN A  25      -2.812   7.245  -9.899  1.00  0.690          C  
ATOM    392  CG  ASN A  25      -4.167   7.177 -10.550  1.00  0.690          C  
ATOM    393  OD1 ASN A  25      -4.626   8.125 -11.201  1.00  0.690          O  
ATOM    394  ND2 ASN A  25      -4.838   6.066 -10.364  1.00  0.690          N  
ATOM    395  H   ASN A  25      -1.673   7.246 -12.226  1.00  0.600          H  
ATOM    396  HA  ASN A  25      -2.538   9.296 -10.423  1.00  0.590          H  
ATOM    397 1HB  ASN A  25      -2.296   6.301 -10.083  1.00  0.830          H  
ATOM    398 2HB  ASN A  25      -2.939   7.336  -8.821  1.00  0.830          H  
ATOM    399 1HD2 ASN A  25      -5.751   5.962 -10.761  1.00  0.830          H  
ATOM    400 2HD2 ASN A  25      -4.451   5.326  -9.807  1.00  0.830          H  
ATOM    401  N   VAL A  26       0.307   7.875  -9.639  1.00  0.450          N  
ATOM    402  CA  VAL A  26       1.480   8.019  -8.789  1.00  0.460          C  
ATOM    403  C   VAL A  26       2.052   9.415  -8.966  1.00  0.430          C  
ATOM    404  O   VAL A  26       2.387  10.072  -7.981  1.00  0.430          O  
ATOM    405  CB  VAL A  26       2.519   6.941  -9.120  1.00  0.640          C  
ATOM    406  CG1 VAL A  26       3.841   7.162  -8.368  1.00  0.640          C  
ATOM    407  CG2 VAL A  26       1.925   5.634  -8.771  1.00  0.640          C  
ATOM    408  H   VAL A  26       0.277   7.165 -10.382  1.00  0.540          H  
ATOM    409  HA  VAL A  26       1.173   7.894  -7.751  1.00  0.550          H  
ATOM    410  HB  VAL A  26       2.739   6.973 -10.177  1.00  0.770          H  
ATOM    411 1HG1 VAL A  26       4.540   6.373  -8.631  1.00  0.770          H  
ATOM    412 2HG1 VAL A  26       4.274   8.127  -8.629  1.00  0.770          H  
ATOM    413 3HG1 VAL A  26       3.646   7.127  -7.311  1.00  0.770          H  
ATOM    414 1HG2 VAL A  26       2.599   4.882  -9.028  1.00  0.770          H  
ATOM    415 2HG2 VAL A  26       1.712   5.604  -7.713  1.00  0.770          H  
ATOM    416 3HG2 VAL A  26       1.012   5.482  -9.313  1.00  0.770          H  
ATOM    417  N   LYS A  27       2.175   9.872 -10.215  1.00  0.440          N  
ATOM    418  CA  LYS A  27       2.685  11.213 -10.467  1.00  0.460          C  
ATOM    419  C   LYS A  27       1.808  12.259  -9.777  1.00  0.460          C  
ATOM    420  O   LYS A  27       2.314  13.252  -9.234  1.00  0.480          O  
ATOM    421  CB  LYS A  27       2.802  11.473 -11.962  1.00  0.640          C  
ATOM    422  CG  LYS A  27       3.939  10.683 -12.628  1.00  0.640          C  
ATOM    423  CD  LYS A  27       4.192  11.114 -14.081  1.00  0.640          C  
ATOM    424  CE  LYS A  27       3.083  10.640 -15.029  1.00  0.640          C  
ATOM    425  NZ  LYS A  27       3.432  10.858 -16.465  1.00  0.640          N  
ATOM    426  H   LYS A  27       1.922   9.252 -10.992  1.00  0.530          H  
ATOM    427  HA  LYS A  27       3.675  11.291 -10.041  1.00  0.550          H  
ATOM    428 1HB  LYS A  27       1.861  11.211 -12.442  1.00  0.760          H  
ATOM    429 2HB  LYS A  27       2.980  12.525 -12.128  1.00  0.760          H  
ATOM    430 1HG  LYS A  27       4.856  10.830 -12.055  1.00  0.760          H  
ATOM    431 2HG  LYS A  27       3.696   9.623 -12.607  1.00  0.760          H  
ATOM    432 1HD  LYS A  27       4.239  12.200 -14.134  1.00  0.760          H  
ATOM    433 2HD  LYS A  27       5.146  10.711 -14.421  1.00  0.760          H  
ATOM    434 1HE  LYS A  27       2.903   9.580 -14.872  1.00  0.760          H  
ATOM    435 2HE  LYS A  27       2.169  11.189 -14.815  1.00  0.760          H  
ATOM    436 1HZ  LYS A  27       2.651  10.508 -17.060  1.00  0.760          H  
ATOM    437 2HZ  LYS A  27       3.592  11.839 -16.644  1.00  0.760          H  
ATOM    438 3HZ  LYS A  27       4.261  10.338 -16.689  1.00  0.760          H  
ATOM    439  N   ALA A  28       0.479  12.059  -9.805  1.00  0.480          N  
ATOM    440  CA  ALA A  28      -0.417  12.980  -9.114  1.00  0.520          C  
ATOM    441  C   ALA A  28      -0.143  12.978  -7.601  1.00  0.490          C  
ATOM    442  O   ALA A  28      -0.106  14.045  -6.978  1.00  0.530          O  
ATOM    443  CB  ALA A  28      -1.862  12.606  -9.383  1.00  0.710          C  
ATOM    444  H   ALA A  28       0.102  11.273 -10.348  1.00  0.580          H  
ATOM    445  HA  ALA A  28      -0.233  13.984  -9.491  1.00  0.620          H  
ATOM    446 1HB  ALA A  28      -2.518  13.316  -8.881  1.00  0.850          H  
ATOM    447 2HB  ALA A  28      -2.044  12.628 -10.457  1.00  0.850          H  
ATOM    448 3HB  ALA A  28      -2.054  11.608  -9.005  1.00  0.850          H  
ATOM    449  N   LYS A  29       0.099  11.786  -7.026  1.00  0.440          N  
ATOM    450  CA  LYS A  29       0.388  11.668  -5.597  1.00  0.440          C  
ATOM    451  C   LYS A  29       1.700  12.378  -5.267  1.00  0.430          C  
ATOM    452  O   LYS A  29       1.831  12.993  -4.208  1.00  0.490          O  
ATOM    453  CB  LYS A  29       0.452  10.192  -5.159  1.00  0.620          C  
ATOM    454  CG  LYS A  29      -0.866   9.400  -5.197  1.00  0.620          C  
ATOM    455  CD  LYS A  29      -1.834   9.823  -4.109  1.00  0.620          C  
ATOM    456  CE  LYS A  29      -3.078   8.943  -4.116  1.00  0.620          C  
ATOM    457  NZ  LYS A  29      -4.047   9.343  -3.056  1.00  0.620          N  
ATOM    458  H   LYS A  29      -0.010  10.939  -7.596  1.00  0.530          H  
ATOM    459  HA  LYS A  29      -0.401  12.173  -5.042  1.00  0.530          H  
ATOM    460 1HB  LYS A  29       1.184   9.663  -5.764  1.00  0.740          H  
ATOM    461 2HB  LYS A  29       0.777  10.146  -4.134  1.00  0.740          H  
ATOM    462 1HG  LYS A  29      -1.350   9.555  -6.152  1.00  0.740          H  
ATOM    463 2HG  LYS A  29      -0.651   8.337  -5.090  1.00  0.740          H  
ATOM    464 1HD  LYS A  29      -1.348   9.742  -3.136  1.00  0.740          H  
ATOM    465 2HD  LYS A  29      -2.142  10.857  -4.261  1.00  0.740          H  
ATOM    466 1HE  LYS A  29      -3.562   9.022  -5.087  1.00  0.740          H  
ATOM    467 2HE  LYS A  29      -2.783   7.903  -3.949  1.00  0.740          H  
ATOM    468 1HZ  LYS A  29      -4.853   8.737  -3.094  1.00  0.740          H  
ATOM    469 2HZ  LYS A  29      -3.604   9.255  -2.151  1.00  0.740          H  
ATOM    470 3HZ  LYS A  29      -4.335  10.302  -3.201  1.00  0.740          H  
ATOM    471  N   ILE A  30       2.667  12.321  -6.188  1.00  0.390          N  
ATOM    472  CA  ILE A  30       3.930  13.015  -5.993  1.00  0.400          C  
ATOM    473  C   ILE A  30       3.699  14.509  -5.967  1.00  0.450          C  
ATOM    474  O   ILE A  30       4.188  15.192  -5.063  1.00  0.520          O  
ATOM    475  CB  ILE A  30       4.957  12.722  -7.112  1.00  0.560          C  
ATOM    476  CG1 ILE A  30       5.406  11.274  -7.057  1.00  0.560          C  
ATOM    477  CG2 ILE A  30       6.156  13.679  -6.974  1.00  0.560          C  
ATOM    478  CD1 ILE A  30       6.175  10.784  -8.280  1.00  0.560          C  
ATOM    479  H   ILE A  30       2.509  11.731  -7.011  1.00  0.470          H  
ATOM    480  HA  ILE A  30       4.350  12.731  -5.040  1.00  0.480          H  
ATOM    481  HB  ILE A  30       4.495  12.875  -8.074  1.00  0.670          H  
ATOM    482 1HG1 ILE A  30       6.032  11.145  -6.178  1.00  0.670          H  
ATOM    483 2HG1 ILE A  30       4.529  10.662  -6.953  1.00  0.670          H  
ATOM    484 1HG2 ILE A  30       6.839  13.494  -7.749  1.00  0.670          H  
ATOM    485 2HG2 ILE A  30       5.848  14.716  -7.054  1.00  0.670          H  
ATOM    486 3HG2 ILE A  30       6.650  13.532  -6.011  1.00  0.670          H  
ATOM    487 1HD1 ILE A  30       6.436   9.744  -8.154  1.00  0.670          H  
ATOM    488 2HD1 ILE A  30       5.575  10.876  -9.154  1.00  0.670          H  
ATOM    489 3HD1 ILE A  30       7.074  11.356  -8.421  1.00  0.670          H  
ATOM    490  N   GLN A  31       2.945  15.036  -6.941  1.00  0.470          N  
ATOM    491  CA  GLN A  31       2.739  16.481  -7.015  1.00  0.580          C  
ATOM    492  C   GLN A  31       2.151  17.020  -5.722  1.00  0.640          C  
ATOM    493  O   GLN A  31       2.613  18.047  -5.216  1.00  0.740          O  
ATOM    494  CB  GLN A  31       1.828  16.865  -8.179  1.00  0.770          C  
ATOM    495  CG  GLN A  31       1.759  18.399  -8.470  1.00  0.770          C  
ATOM    496  CD  GLN A  31       0.795  19.184  -7.638  1.00  0.770          C  
ATOM    497  OE1 GLN A  31      -0.181  18.640  -7.142  1.00  0.770          O  
ATOM    498  NE2 GLN A  31       1.041  20.483  -7.505  1.00  0.770          N  
ATOM    499  H   GLN A  31       2.564  14.420  -7.669  1.00  0.560          H  
ATOM    500  HA  GLN A  31       3.706  16.954  -7.179  1.00  0.700          H  
ATOM    501 1HB  GLN A  31       2.191  16.368  -9.079  1.00  0.920          H  
ATOM    502 2HB  GLN A  31       0.818  16.492  -7.989  1.00  0.920          H  
ATOM    503 1HG  GLN A  31       2.740  18.822  -8.318  1.00  0.920          H  
ATOM    504 2HG  GLN A  31       1.458  18.530  -9.479  1.00  0.920          H  
ATOM    505 1HE2 GLN A  31       0.419  21.058  -6.969  1.00  0.920          H  
ATOM    506 2HE2 GLN A  31       1.842  20.898  -7.952  1.00  0.920          H  
ATOM    507  N   ASP A  32       1.237  16.270  -5.093  1.00  0.640          N  
ATOM    508  CA  ASP A  32       0.621  16.713  -3.841  1.00  0.760          C  
ATOM    509  C   ASP A  32       1.641  17.046  -2.733  1.00  0.770          C  
ATOM    510  O   ASP A  32       1.302  17.752  -1.779  1.00  0.910          O  
ATOM    511  CB  ASP A  32      -0.336  15.649  -3.268  1.00  1.020          C  
ATOM    512  CG  ASP A  32      -1.692  15.473  -4.000  1.00  1.020          C  
ATOM    513  OD1 ASP A  32      -2.062  16.297  -4.800  1.00  1.020          O  
ATOM    514  OD2 ASP A  32      -2.357  14.500  -3.705  1.00  1.020          O  
ATOM    515  H   ASP A  32       0.876  15.431  -5.567  1.00  0.770          H  
ATOM    516  HA  ASP A  32       0.044  17.612  -4.058  1.00  0.910          H  
ATOM    517 1HB  ASP A  32       0.176  14.686  -3.279  1.00  1.220          H  
ATOM    518 2HB  ASP A  32      -0.538  15.884  -2.225  1.00  1.220          H  
ATOM    519  N   LYS A  33       2.857  16.487  -2.801  1.00  0.720          N  
ATOM    520  CA  LYS A  33       3.869  16.733  -1.776  1.00  0.810          C  
ATOM    521  C   LYS A  33       5.069  17.529  -2.311  1.00  0.870          C  
ATOM    522  O   LYS A  33       5.641  18.360  -1.598  1.00  1.050          O  
ATOM    523  CB  LYS A  33       4.361  15.404  -1.217  1.00  1.100          C  
ATOM    524  CG  LYS A  33       3.286  14.511  -0.562  1.00  1.100          C  
ATOM    525  CD  LYS A  33       2.660  15.155   0.682  1.00  1.100          C  
ATOM    526  CE  LYS A  33       1.690  14.202   1.369  1.00  1.100          C  
ATOM    527  NZ  LYS A  33       1.048  14.827   2.567  1.00  1.100          N  
ATOM    528  H   LYS A  33       3.107  15.936  -3.621  1.00  0.860          H  
ATOM    529  HA  LYS A  33       3.425  17.325  -0.980  1.00  0.970          H  
ATOM    530 1HB  LYS A  33       4.781  14.843  -2.044  1.00  1.320          H  
ATOM    531 2HB  LYS A  33       5.158  15.580  -0.497  1.00  1.320          H  
ATOM    532 1HG  LYS A  33       2.498  14.315  -1.293  1.00  1.320          H  
ATOM    533 2HG  LYS A  33       3.733  13.556  -0.284  1.00  1.320          H  
ATOM    534 1HD  LYS A  33       3.444  15.445   1.383  1.00  1.320          H  
ATOM    535 2HD  LYS A  33       2.102  16.046   0.395  1.00  1.320          H  
ATOM    536 1HE  LYS A  33       0.913  13.918   0.659  1.00  1.320          H  
ATOM    537 2HE  LYS A  33       2.228  13.308   1.682  1.00  1.320          H  
ATOM    538 1HZ  LYS A  33       0.412  14.167   2.993  1.00  1.320          H  
ATOM    539 2HZ  LYS A  33       1.760  15.086   3.237  1.00  1.320          H  
ATOM    540 3HZ  LYS A  33       0.537  15.652   2.285  1.00  1.320          H  
ATOM    541  N   GLU A  34       5.473  17.246  -3.551  1.00  0.780          N  
ATOM    542  CA  GLU A  34       6.640  17.872  -4.171  1.00  0.910          C  
ATOM    543  C   GLU A  34       6.343  19.224  -4.831  1.00  0.930          C  
ATOM    544  O   GLU A  34       7.225  20.079  -4.922  1.00  1.080          O  
ATOM    545  CB  GLU A  34       7.296  16.938  -5.185  1.00  1.220          C  
ATOM    546  CG  GLU A  34       8.590  17.507  -5.789  1.00  1.220          C  
ATOM    547  CD  GLU A  34       9.324  16.552  -6.644  1.00  1.220          C  
ATOM    548  OE1 GLU A  34       8.943  15.419  -6.697  1.00  1.220          O  
ATOM    549  OE2 GLU A  34      10.267  16.964  -7.276  1.00  1.220          O  
ATOM    550  H   GLU A  34       4.957  16.547  -4.083  1.00  0.940          H  
ATOM    551  HA  GLU A  34       7.368  18.052  -3.388  1.00  1.090          H  
ATOM    552 1HB  GLU A  34       7.530  15.994  -4.713  1.00  1.470          H  
ATOM    553 2HB  GLU A  34       6.592  16.734  -5.980  1.00  1.470          H  
ATOM    554 1HG  GLU A  34       8.351  18.376  -6.399  1.00  1.470          H  
ATOM    555 2HG  GLU A  34       9.238  17.837  -4.979  1.00  1.470          H  
ATOM    556  N   GLY A  35       5.131  19.395  -5.366  1.00  0.860          N  
ATOM    557  CA  GLY A  35       4.745  20.592  -6.101  1.00  0.950          C  
ATOM    558  C   GLY A  35       5.040  20.571  -7.609  1.00  0.930          C  
ATOM    559  O   GLY A  35       4.753  21.550  -8.296  1.00  1.100          O  
ATOM    560  H   GLY A  35       4.401  18.699  -5.229  1.00  1.030          H  
ATOM    561 1HA  GLY A  35       3.676  20.747  -5.952  1.00  1.140          H  
ATOM    562 2HA  GLY A  35       5.243  21.451  -5.654  1.00  1.140          H  
ATOM    563  N   ILE A  36       5.569  19.464  -8.136  1.00  0.870          N  
ATOM    564  CA  ILE A  36       5.883  19.380  -9.567  1.00  0.880          C  
ATOM    565  C   ILE A  36       4.735  18.720 -10.379  1.00  0.880          C  
ATOM    566  O   ILE A  36       4.448  17.538 -10.197  1.00  0.980          O  
ATOM    567  CB  ILE A  36       7.223  18.613  -9.777  1.00  1.230          C  
ATOM    568  CG1 ILE A  36       7.600  18.616 -11.290  1.00  1.230          C  
ATOM    569  CG2 ILE A  36       7.171  17.180  -9.197  1.00  1.230          C  
ATOM    570  CD1 ILE A  36       9.034  18.187 -11.605  1.00  1.230          C  
ATOM    571  H   ILE A  36       5.780  18.698  -7.512  1.00  1.040          H  
ATOM    572  HA  ILE A  36       6.077  20.384  -9.914  1.00  1.060          H  
ATOM    573  HB  ILE A  36       8.007  19.156  -9.246  1.00  1.470          H  
ATOM    574 1HG1 ILE A  36       6.920  17.947 -11.826  1.00  1.470          H  
ATOM    575 2HG1 ILE A  36       7.466  19.624 -11.674  1.00  1.470          H  
ATOM    576 1HG2 ILE A  36       8.133  16.693  -9.314  1.00  1.470          H  
ATOM    577 2HG2 ILE A  36       6.936  17.224  -8.161  1.00  1.470          H  
ATOM    578 3HG2 ILE A  36       6.451  16.594  -9.677  1.00  1.470          H  
ATOM    579 1HD1 ILE A  36       9.195  18.238 -12.679  1.00  1.470          H  
ATOM    580 2HD1 ILE A  36       9.735  18.858 -11.106  1.00  1.470          H  
ATOM    581 3HD1 ILE A  36       9.209  17.171 -11.272  1.00  1.470          H  
ATOM    582  N   PRO A  37       4.087  19.424 -11.329  1.00  0.910          N  
ATOM    583  CA  PRO A  37       2.985  18.914 -12.133  1.00  1.000          C  
ATOM    584  C   PRO A  37       3.391  17.632 -12.864  1.00  0.910          C  
ATOM    585  O   PRO A  37       4.496  17.599 -13.397  1.00  0.800          O  
ATOM    586  CB  PRO A  37       2.754  20.057 -13.129  1.00  1.500          C  
ATOM    587  CG  PRO A  37       3.232  21.289 -12.419  1.00  1.500          C  
ATOM    588  CD  PRO A  37       4.428  20.836 -11.616  1.00  1.500          C  
ATOM    589  HA  PRO A  37       2.107  18.805 -11.504  1.00  1.200          H  
ATOM    590 1HB  PRO A  37       3.308  19.863 -14.064  1.00  1.800          H  
ATOM    591 2HB  PRO A  37       1.691  20.106 -13.409  1.00  1.800          H  
ATOM    592 1HG  PRO A  37       3.486  22.068 -13.152  1.00  1.800          H  
ATOM    593 2HG  PRO A  37       2.429  21.697 -11.787  1.00  1.800          H  
ATOM    594 1HD  PRO A  37       5.355  20.909 -12.202  1.00  1.800          H  
ATOM    595 2HD  PRO A  37       4.439  21.452 -10.711  1.00  1.800          H  
ATOM    596  N   PRO A  38       2.529  16.596 -12.950  1.00  1.020          N  
ATOM    597  CA  PRO A  38       2.753  15.325 -13.634  1.00  1.010          C  
ATOM    598  C   PRO A  38       3.397  15.417 -15.026  1.00  0.940          C  
ATOM    599  O   PRO A  38       4.210  14.568 -15.374  1.00  0.870          O  
ATOM    600  CB  PRO A  38       1.331  14.752 -13.706  1.00  1.520          C  
ATOM    601  CG  PRO A  38       0.662  15.281 -12.464  1.00  1.520          C  
ATOM    602  CD  PRO A  38       1.191  16.687 -12.304  1.00  1.520          C  
ATOM    603  HA  PRO A  38       3.375  14.693 -12.986  1.00  1.210          H  
ATOM    604 1HB  PRO A  38       0.839  15.079 -14.634  1.00  1.820          H  
ATOM    605 2HB  PRO A  38       1.365  13.655 -13.731  1.00  1.820          H  
ATOM    606 1HG  PRO A  38      -0.435  15.238 -12.568  1.00  1.820          H  
ATOM    607 2HG  PRO A  38       0.923  14.640 -11.603  1.00  1.820          H  
ATOM    608 1HD  PRO A  38       0.550  17.425 -12.814  1.00  1.820          H  
ATOM    609 2HD  PRO A  38       1.277  16.866 -11.228  1.00  1.820          H  
ATOM    610  N   ASP A  39       3.082  16.445 -15.827  1.00  1.040          N  
ATOM    611  CA  ASP A  39       3.666  16.542 -17.165  1.00  1.110          C  
ATOM    612  C   ASP A  39       5.142  16.929 -17.137  1.00  1.040          C  
ATOM    613  O   ASP A  39       5.847  16.850 -18.147  1.00  1.170          O  
ATOM    614  CB  ASP A  39       2.855  17.525 -17.999  1.00  1.530          C  
ATOM    615  CG  ASP A  39       2.799  18.854 -17.343  1.00  1.530          C  
ATOM    616  OD1 ASP A  39       2.405  18.873 -16.193  1.00  1.530          O  
ATOM    617  OD2 ASP A  39       3.142  19.844 -17.951  1.00  1.530          O  
ATOM    618  H   ASP A  39       2.432  17.193 -15.565  1.00  1.250          H  
ATOM    619  HA  ASP A  39       3.589  15.563 -17.638  1.00  1.330          H  
ATOM    620 1HB  ASP A  39       3.303  17.631 -18.987  1.00  1.830          H  
ATOM    621 2HB  ASP A  39       1.841  17.146 -18.129  1.00  1.830          H  
ATOM    622  N   GLN A  40       5.604  17.376 -15.978  1.00  0.910          N  
ATOM    623  CA  GLN A  40       6.975  17.777 -15.776  1.00  0.930          C  
ATOM    624  C   GLN A  40       7.745  16.665 -15.075  1.00  0.820          C  
ATOM    625  O   GLN A  40       8.903  16.839 -14.700  1.00  1.000          O  
ATOM    626  CB  GLN A  40       7.021  19.072 -14.968  1.00  1.290          C  
ATOM    627  CG  GLN A  40       6.285  20.215 -15.635  1.00  1.290          C  
ATOM    628  CD  GLN A  40       6.827  20.533 -17.003  1.00  1.290          C  
ATOM    629  OE1 GLN A  40       8.038  20.775 -17.183  1.00  1.290          O  
ATOM    630  NE2 GLN A  40       5.948  20.534 -17.999  1.00  1.290          N  
ATOM    631  H   GLN A  40       4.980  17.418 -15.170  1.00  1.090          H  
ATOM    632  HA  GLN A  40       7.439  17.941 -16.748  1.00  1.120          H  
ATOM    633 1HB  GLN A  40       6.543  18.906 -14.011  1.00  1.550          H  
ATOM    634 2HB  GLN A  40       8.045  19.362 -14.778  1.00  1.550          H  
ATOM    635 1HG  GLN A  40       5.233  19.937 -15.745  1.00  1.550          H  
ATOM    636 2HG  GLN A  40       6.367  21.103 -15.012  1.00  1.550          H  
ATOM    637 1HE2 GLN A  40       6.242  20.731 -18.930  1.00  1.550          H  
ATOM    638 2HE2 GLN A  40       4.947  20.321 -17.837  1.00  1.550          H  
ATOM    639  N   GLN A  41       7.099  15.532 -14.829  1.00  0.740          N  
ATOM    640  CA  GLN A  41       7.779  14.466 -14.131  1.00  0.750          C  
ATOM    641  C   GLN A  41       8.199  13.342 -15.057  1.00  0.640          C  
ATOM    642  O   GLN A  41       7.458  12.939 -15.958  1.00  0.800          O  
ATOM    643  CB  GLN A  41       6.877  13.876 -13.046  1.00  1.050          C  
ATOM    644  CG  GLN A  41       6.526  14.792 -11.887  1.00  1.050          C  
ATOM    645  CD  GLN A  41       5.640  14.060 -10.909  1.00  1.050          C  
ATOM    646  OE1 GLN A  41       5.861  12.864 -10.726  1.00  1.050          O  
ATOM    647  NE2 GLN A  41       4.656  14.716 -10.311  1.00  1.050          N  
ATOM    648  H   GLN A  41       6.133  15.386 -15.140  1.00  0.890          H  
ATOM    649  HA  GLN A  41       8.674  14.868 -13.659  1.00  0.900          H  
ATOM    650 1HB  GLN A  41       5.936  13.605 -13.504  1.00  1.260          H  
ATOM    651 2HB  GLN A  41       7.316  12.964 -12.663  1.00  1.260          H  
ATOM    652 1HG  GLN A  41       7.440  15.096 -11.383  1.00  1.260          H  
ATOM    653 2HG  GLN A  41       5.985  15.666 -12.262  1.00  1.260          H  
ATOM    654 1HE2 GLN A  41       4.031  14.226  -9.676  1.00  1.260          H  
ATOM    655 2HE2 GLN A  41       4.505  15.722 -10.466  1.00  1.260          H  
ATOM    656  N   ARG A  42       9.388  12.820 -14.808  1.00  0.580          N  
ATOM    657  CA  ARG A  42       9.874  11.626 -15.475  1.00  0.650          C  
ATOM    658  C   ARG A  42      10.355  10.695 -14.390  1.00  0.510          C  
ATOM    659  O   ARG A  42      11.426  10.890 -13.804  1.00  0.610          O  
ATOM    660  CB  ARG A  42      10.984  11.917 -16.456  1.00  0.880          C  
ATOM    661  CG  ARG A  42      10.524  12.533 -17.752  1.00  0.880          C  
ATOM    662  CD  ARG A  42      10.465  14.008 -17.688  1.00  0.880          C  
ATOM    663  NE  ARG A  42      10.181  14.562 -18.958  1.00  0.880          N  
ATOM    664  CZ  ARG A  42       8.927  14.725 -19.456  1.00  0.880          C  
ATOM    665  NH1 ARG A  42       7.841  14.330 -18.774  1.00  0.880          N  
ATOM    666  NH2 ARG A  42       8.773  15.283 -20.645  1.00  0.880          N  
ATOM    667  H   ARG A  42       9.969  13.275 -14.120  1.00  0.700          H  
ATOM    668  HA  ARG A  42       9.055  11.144 -16.007  1.00  0.780          H  
ATOM    669 1HB  ARG A  42      11.722  12.573 -15.998  1.00  1.060          H  
ATOM    670 2HB  ARG A  42      11.475  10.981 -16.705  1.00  1.060          H  
ATOM    671 1HG  ARG A  42      11.185  12.244 -18.558  1.00  1.060          H  
ATOM    672 2HG  ARG A  42       9.523  12.168 -17.971  1.00  1.060          H  
ATOM    673 1HD  ARG A  42       9.722  14.361 -17.008  1.00  1.060          H  
ATOM    674 2HD  ARG A  42      11.429  14.389 -17.366  1.00  1.060          H  
ATOM    675  HE  ARG A  42      10.991  14.871 -19.528  1.00  1.060          H  
ATOM    676 1HH1 ARG A  42       7.902  13.871 -17.846  1.00  1.060          H  
ATOM    677 2HH1 ARG A  42       6.922  14.465 -19.177  1.00  1.060          H  
ATOM    678 1HH2 ARG A  42       9.583  15.587 -21.169  1.00  1.060          H  
ATOM    679 2HH2 ARG A  42       7.845  15.416 -21.018  1.00  1.060          H  
ATOM    680  N   LEU A  43       9.524   9.706 -14.097  1.00  0.500          N  
ATOM    681  CA  LEU A  43       9.756   8.799 -12.993  1.00  0.440          C  
ATOM    682  C   LEU A  43      10.322   7.511 -13.572  1.00  0.410          C  
ATOM    683  O   LEU A  43       9.841   7.050 -14.619  1.00  0.470          O  
ATOM    684  CB  LEU A  43       8.399   8.627 -12.258  1.00  0.640          C  
ATOM    685  CG  LEU A  43       8.300   7.888 -10.880  1.00  0.640          C  
ATOM    686  CD1 LEU A  43       8.981   8.663  -9.787  1.00  0.640          C  
ATOM    687  CD2 LEU A  43       6.795   7.730 -10.557  1.00  0.640          C  
ATOM    688  H   LEU A  43       8.686   9.597 -14.654  1.00  0.600          H  
ATOM    689  HA  LEU A  43      10.491   9.225 -12.327  1.00  0.530          H  
ATOM    690 1HB  LEU A  43       7.975   9.617 -12.114  1.00  0.770          H  
ATOM    691 2HB  LEU A  43       7.736   8.092 -12.939  1.00  0.770          H  
ATOM    692  HG  LEU A  43       8.798   6.942 -10.923  1.00  0.770          H  
ATOM    693 1HD1 LEU A  43       8.875   8.131  -8.859  1.00  0.770          H  
ATOM    694 2HD1 LEU A  43      10.023   8.781 -10.011  1.00  0.770          H  
ATOM    695 3HD1 LEU A  43       8.522   9.625  -9.687  1.00  0.770          H  
ATOM    696 1HD2 LEU A  43       6.671   7.236  -9.610  1.00  0.770          H  
ATOM    697 2HD2 LEU A  43       6.325   8.714 -10.507  1.00  0.770          H  
ATOM    698 3HD2 LEU A  43       6.306   7.144 -11.336  1.00  0.770          H  
ATOM    699  N   ILE A  44      11.355   6.974 -12.914  1.00  0.380          N  
ATOM    700  CA  ILE A  44      11.992   5.741 -13.357  1.00  0.400          C  
ATOM    701  C   ILE A  44      12.119   4.703 -12.230  1.00  0.420          C  
ATOM    702  O   ILE A  44      12.199   5.045 -11.043  1.00  0.430          O  
ATOM    703  CB  ILE A  44      13.414   6.045 -13.926  1.00  0.550          C  
ATOM    704  CG1 ILE A  44      14.358   6.620 -12.817  1.00  0.550          C  
ATOM    705  CG2 ILE A  44      13.288   7.078 -15.071  1.00  0.550          C  
ATOM    706  CD1 ILE A  44      15.812   6.744 -13.208  1.00  0.550          C  
ATOM    707  H   ILE A  44      11.697   7.468 -12.091  1.00  0.460          H  
ATOM    708  HA  ILE A  44      11.392   5.314 -14.151  1.00  0.480          H  
ATOM    709  HB  ILE A  44      13.851   5.120 -14.313  1.00  0.660          H  
ATOM    710 1HG1 ILE A  44      14.002   7.606 -12.533  1.00  0.660          H  
ATOM    711 2HG1 ILE A  44      14.321   5.974 -11.949  1.00  0.660          H  
ATOM    712 1HG2 ILE A  44      14.249   7.289 -15.509  1.00  0.660          H  
ATOM    713 2HG2 ILE A  44      12.641   6.679 -15.822  1.00  0.660          H  
ATOM    714 3HG2 ILE A  44      12.864   8.009 -14.692  1.00  0.660          H  
ATOM    715 1HD1 ILE A  44      16.375   7.146 -12.364  1.00  0.660          H  
ATOM    716 2HD1 ILE A  44      16.202   5.759 -13.470  1.00  0.660          H  
ATOM    717 3HD1 ILE A  44      15.926   7.411 -14.052  1.00  0.660          H  
ATOM    718  N   PHE A  45      12.245   3.430 -12.603  1.00  0.500          N  
ATOM    719  CA  PHE A  45      12.425   2.358 -11.617  1.00  0.590          C  
ATOM    720  C   PHE A  45      13.395   1.308 -12.076  1.00  0.760          C  
ATOM    721  O   PHE A  45      13.204   0.681 -13.115  1.00  0.800          O  
ATOM    722  CB  PHE A  45      11.121   1.656 -11.316  1.00  0.790          C  
ATOM    723  CG  PHE A  45      11.239   0.583 -10.293  1.00  0.790          C  
ATOM    724  CD1 PHE A  45      11.635   0.864  -9.000  1.00  0.790          C  
ATOM    725  CD2 PHE A  45      10.928  -0.726 -10.613  1.00  0.790          C  
ATOM    726  CE1 PHE A  45      11.715  -0.112  -8.059  1.00  0.790          C  
ATOM    727  CE2 PHE A  45      11.005  -1.710  -9.665  1.00  0.790          C  
ATOM    728  CZ  PHE A  45      11.400  -1.403  -8.391  1.00  0.790          C  
ATOM    729  H   PHE A  45      12.184   3.221 -13.605  1.00  0.600          H  
ATOM    730  HA  PHE A  45      12.813   2.801 -10.701  1.00  0.710          H  
ATOM    731 1HB  PHE A  45      10.383   2.362 -11.005  1.00  0.950          H  
ATOM    732 2HB  PHE A  45      10.771   1.185 -12.226  1.00  0.950          H  
ATOM    733  HD1 PHE A  45      11.891   1.882  -8.723  1.00  0.950          H  
ATOM    734  HD2 PHE A  45      10.606  -0.980 -11.623  1.00  0.950          H  
ATOM    735  HE1 PHE A  45      12.029   0.141  -7.048  1.00  0.950          H  
ATOM    736  HE2 PHE A  45      10.747  -2.743  -9.928  1.00  0.950          H  
ATOM    737  HZ  PHE A  45      11.456  -2.194  -7.644  1.00  0.950          H  
ATOM    738  N   ALA A  46      14.464   1.120 -11.309  1.00  0.970          N  
ATOM    739  CA  ALA A  46      15.491   0.147 -11.655  1.00  1.220          C  
ATOM    740  C   ALA A  46      16.010   0.397 -13.076  1.00  1.160          C  
ATOM    741  O   ALA A  46      16.314  -0.538 -13.816  1.00  1.460          O  
ATOM    742  CB  ALA A  46      14.935  -1.268 -11.517  1.00  1.610          C  
ATOM    743  H   ALA A  46      14.555   1.656 -10.456  1.00  1.160          H  
ATOM    744  HA  ALA A  46      16.325   0.270 -10.963  1.00  1.460          H  
ATOM    745 1HB  ALA A  46      15.716  -1.988 -11.750  1.00  1.930          H  
ATOM    746 2HB  ALA A  46      14.589  -1.424 -10.493  1.00  1.930          H  
ATOM    747 3HB  ALA A  46      14.101  -1.415 -12.200  1.00  1.930          H  
ATOM    748  N   GLY A  47      16.088   1.677 -13.456  1.00  0.950          N  
ATOM    749  CA  GLY A  47      16.564   2.106 -14.765  1.00  0.920          C  
ATOM    750  C   GLY A  47      15.487   2.167 -15.862  1.00  0.780          C  
ATOM    751  O   GLY A  47      15.763   2.670 -16.954  1.00  0.850          O  
ATOM    752  H   GLY A  47      15.846   2.395 -12.787  1.00  1.140          H  
ATOM    753 1HA  GLY A  47      17.021   3.090 -14.664  1.00  1.100          H  
ATOM    754 2HA  GLY A  47      17.356   1.432 -15.086  1.00  1.100          H  
ATOM    755  N   LYS A  48      14.277   1.675 -15.598  1.00  0.690          N  
ATOM    756  CA  LYS A  48      13.222   1.669 -16.607  1.00  0.650          C  
ATOM    757  C   LYS A  48      12.352   2.908 -16.538  1.00  0.550          C  
ATOM    758  O   LYS A  48      12.027   3.392 -15.453  1.00  0.530          O  
ATOM    759  CB  LYS A  48      12.330   0.439 -16.427  1.00  0.930          C  
ATOM    760  CG  LYS A  48      13.032  -0.891 -16.655  1.00  0.930          C  
ATOM    761  CD  LYS A  48      12.070  -2.068 -16.472  1.00  0.930          C  
ATOM    762  CE  LYS A  48      12.778  -3.403 -16.696  1.00  0.930          C  
ATOM    763  NZ  LYS A  48      11.861  -4.563 -16.498  1.00  0.930          N  
ATOM    764  H   LYS A  48      14.079   1.267 -14.682  1.00  0.830          H  
ATOM    765  HA  LYS A  48      13.684   1.635 -17.593  1.00  0.780          H  
ATOM    766 1HB  LYS A  48      11.930   0.433 -15.410  1.00  1.110          H  
ATOM    767 2HB  LYS A  48      11.481   0.506 -17.109  1.00  1.110          H  
ATOM    768 1HG  LYS A  48      13.450  -0.915 -17.660  1.00  1.110          H  
ATOM    769 2HG  LYS A  48      13.853  -0.986 -15.937  1.00  1.110          H  
ATOM    770 1HD  LYS A  48      11.670  -2.046 -15.455  1.00  1.110          H  
ATOM    771 2HD  LYS A  48      11.241  -1.978 -17.173  1.00  1.110          H  
ATOM    772 1HE  LYS A  48      13.170  -3.431 -17.711  1.00  1.110          H  
ATOM    773 2HE  LYS A  48      13.609  -3.485 -15.993  1.00  1.110          H  
ATOM    774 1HZ  LYS A  48      12.367  -5.424 -16.655  1.00  1.110          H  
ATOM    775 2HZ  LYS A  48      11.500  -4.554 -15.553  1.00  1.110          H  
ATOM    776 3HZ  LYS A  48      11.093  -4.503 -17.152  1.00  1.110          H  
ATOM    777  N   GLN A  49      11.876   3.382 -17.681  1.00  0.560          N  
ATOM    778  CA  GLN A  49      10.978   4.527 -17.634  1.00  0.520          C  
ATOM    779  C   GLN A  49       9.600   4.033 -17.272  1.00  0.470          C  
ATOM    780  O   GLN A  49       9.181   2.971 -17.764  1.00  0.500          O  
ATOM    781  CB  GLN A  49      10.909   5.245 -18.986  1.00  0.740          C  
ATOM    782  CG  GLN A  49      12.225   5.828 -19.508  1.00  0.740          C  
ATOM    783  CD  GLN A  49      12.797   6.946 -18.656  1.00  0.740          C  
ATOM    784  OE1 GLN A  49      12.086   7.856 -18.214  1.00  0.740          O  
ATOM    785  NE2 GLN A  49      14.106   6.892 -18.448  1.00  0.740          N  
ATOM    786  H   GLN A  49      12.144   2.963 -18.562  1.00  0.670          H  
ATOM    787  HA  GLN A  49      11.302   5.219 -16.862  1.00  0.620          H  
ATOM    788 1HB  GLN A  49      10.523   4.558 -19.740  1.00  0.890          H  
ATOM    789 2HB  GLN A  49      10.195   6.067 -18.909  1.00  0.890          H  
ATOM    790 1HG  GLN A  49      12.964   5.029 -19.538  1.00  0.890          H  
ATOM    791 2HG  GLN A  49      12.060   6.216 -20.512  1.00  0.890          H  
ATOM    792 1HE2 GLN A  49      14.567   7.603 -17.916  1.00  0.890          H  
ATOM    793 2HE2 GLN A  49      14.645   6.142 -18.834  1.00  0.890          H  
ATOM    794  N   LEU A  50       8.883   4.817 -16.469  1.00  0.440          N  
ATOM    795  CA  LEU A  50       7.537   4.451 -16.110  1.00  0.470          C  
ATOM    796  C   LEU A  50       6.569   5.170 -17.030  1.00  0.520          C  
ATOM    797  O   LEU A  50       6.436   6.396 -17.002  1.00  0.680          O  
ATOM    798  CB  LEU A  50       7.298   4.768 -14.639  1.00  0.650          C  
ATOM    799  CG  LEU A  50       8.331   4.144 -13.648  1.00  0.650          C  
ATOM    800  CD1 LEU A  50       7.992   4.529 -12.285  1.00  0.650          C  
ATOM    801  CD2 LEU A  50       8.377   2.691 -13.760  1.00  0.650          C  
ATOM    802  H   LEU A  50       9.280   5.673 -16.069  1.00  0.530          H  
ATOM    803  HA  LEU A  50       7.401   3.404 -16.254  1.00  0.560          H  
ATOM    804 1HB  LEU A  50       7.317   5.852 -14.508  1.00  0.780          H  
ATOM    805 2HB  LEU A  50       6.337   4.407 -14.373  1.00  0.780          H  
ATOM    806  HG  LEU A  50       9.300   4.546 -13.869  1.00  0.780          H  
ATOM    807 1HD1 LEU A  50       8.740   4.146 -11.598  1.00  0.780          H  
ATOM    808 2HD1 LEU A  50       7.977   5.570 -12.269  1.00  0.780          H  
ATOM    809 3HD1 LEU A  50       7.028   4.148 -12.008  1.00  0.780          H  
ATOM    810 1HD2 LEU A  50       9.088   2.314 -13.076  1.00  0.780          H  
ATOM    811 2HD2 LEU A  50       7.402   2.285 -13.527  1.00  0.780          H  
ATOM    812 3HD2 LEU A  50       8.672   2.411 -14.752  1.00  0.780          H  
ATOM    813  N   GLU A  51       5.940   4.388 -17.892  1.00  0.560          N  
ATOM    814  CA  GLU A  51       5.051   4.889 -18.928  1.00  0.670          C  
ATOM    815  C   GLU A  51       3.619   4.922 -18.453  1.00  0.630          C  
ATOM    816  O   GLU A  51       3.192   4.053 -17.688  1.00  0.680          O  
ATOM    817  CB  GLU A  51       5.140   3.991 -20.166  1.00  0.890          C  
ATOM    818  CG  GLU A  51       6.503   3.972 -20.860  1.00  0.890          C  
ATOM    819  CD  GLU A  51       6.547   3.033 -22.062  1.00  0.890          C  
ATOM    820  OE1 GLU A  51       5.671   2.176 -22.172  1.00  0.890          O  
ATOM    821  OE2 GLU A  51       7.449   3.168 -22.861  1.00  0.890          O  
ATOM    822  H   GLU A  51       6.121   3.387 -17.831  1.00  0.670          H  
ATOM    823  HA  GLU A  51       5.353   5.905 -19.189  1.00  0.800          H  
ATOM    824 1HB  GLU A  51       4.907   2.977 -19.878  1.00  1.070          H  
ATOM    825 2HB  GLU A  51       4.390   4.301 -20.893  1.00  1.070          H  
ATOM    826 1HG  GLU A  51       6.747   4.978 -21.191  1.00  1.070          H  
ATOM    827 2HG  GLU A  51       7.262   3.667 -20.135  1.00  1.070          H  
ATOM    828  N   ASP A  52       2.840   5.875 -18.941  1.00  0.740          N  
ATOM    829  CA  ASP A  52       1.478   5.794 -18.511  1.00  0.900          C  
ATOM    830  C   ASP A  52       0.801   4.816 -19.450  1.00  1.050          C  
ATOM    831  O   ASP A  52       1.066   5.010 -20.638  1.00  2.020          O  
ATOM    832  CB  ASP A  52       0.840   7.187 -18.611  1.00  1.200          C  
ATOM    833  CG  ASP A  52       1.472   8.183 -17.642  1.00  1.200          C  
ATOM    834  OD1 ASP A  52       1.916   7.769 -16.602  1.00  1.200          O  
ATOM    835  OD2 ASP A  52       1.556   9.358 -17.972  1.00  1.200          O  
ATOM    836  H   ASP A  52       3.183   6.594 -19.557  1.00  0.890          H  
ATOM    837  HA  ASP A  52       1.419   5.428 -17.488  1.00  1.080          H  
ATOM    838 1HB  ASP A  52       0.938   7.567 -19.630  1.00  1.440          H  
ATOM    839 2HB  ASP A  52      -0.221   7.124 -18.382  1.00  1.440          H  
ATOM    840  N   GLY A  53      -0.461   4.638 -19.113  1.00  0.700          N  
ATOM    841  CA  GLY A  53      -1.061   3.387 -19.570  1.00  0.740          C  
ATOM    842  C   GLY A  53      -0.674   2.140 -18.752  1.00  0.700          C  
ATOM    843  O   GLY A  53      -1.245   1.071 -18.965  1.00  0.840          O  
ATOM    844  H   GLY A  53      -1.056   5.414 -19.350  1.00  0.840          H  
ATOM    845 1HA  GLY A  53      -2.145   3.495 -19.561  1.00  0.890          H  
ATOM    846 2HA  GLY A  53      -0.779   3.227 -20.610  1.00  0.890          H  
ATOM    847  N   ARG A  54       0.256   2.271 -17.793  1.00  0.590          N  
ATOM    848  CA  ARG A  54       0.728   1.130 -17.017  1.00  0.590          C  
ATOM    849  C   ARG A  54       0.620   1.430 -15.536  1.00  0.600          C  
ATOM    850  O   ARG A  54       0.408   2.594 -15.159  1.00  0.780          O  
ATOM    851  CB  ARG A  54       2.178   0.836 -17.349  1.00  0.830          C  
ATOM    852  CG  ARG A  54       2.467   0.514 -18.820  1.00  0.830          C  
ATOM    853  CD  ARG A  54       3.907   0.228 -19.015  1.00  0.830          C  
ATOM    854  NE  ARG A  54       4.296   0.161 -20.419  1.00  0.830          N  
ATOM    855  CZ  ARG A  54       4.224  -0.906 -21.233  1.00  0.830          C  
ATOM    856  NH1 ARG A  54       3.739  -2.070 -20.827  1.00  0.830          N  
ATOM    857  NH2 ARG A  54       4.662  -0.747 -22.466  1.00  0.830          N  
ATOM    858  H   ARG A  54       0.734   3.160 -17.647  1.00  0.710          H  
ATOM    859  HA  ARG A  54       0.120   0.251 -17.241  1.00  0.710          H  
ATOM    860 1HB  ARG A  54       2.791   1.682 -17.063  1.00  0.990          H  
ATOM    861 2HB  ARG A  54       2.515  -0.020 -16.761  1.00  0.990          H  
ATOM    862 1HG  ARG A  54       1.882  -0.351 -19.130  1.00  0.990          H  
ATOM    863 2HG  ARG A  54       2.210   1.375 -19.441  1.00  0.990          H  
ATOM    864 1HD  ARG A  54       4.470   1.034 -18.557  1.00  0.990          H  
ATOM    865 2HD  ARG A  54       4.175  -0.709 -18.532  1.00  0.990          H  
ATOM    866  HE  ARG A  54       4.696   1.023 -20.841  1.00  0.990          H  
ATOM    867 1HH1 ARG A  54       3.404  -2.182 -19.883  1.00  0.990          H  
ATOM    868 2HH1 ARG A  54       3.700  -2.851 -21.468  1.00  0.990          H  
ATOM    869 1HH2 ARG A  54       5.046   0.188 -22.727  1.00  0.990          H  
ATOM    870 2HH2 ARG A  54       4.638  -1.510 -23.126  1.00  0.990          H  
ATOM    871  N   THR A  55       0.755   0.377 -14.718  1.00  0.630          N  
ATOM    872  CA  THR A  55       0.699   0.447 -13.254  1.00  0.760          C  
ATOM    873  C   THR A  55       2.016   0.215 -12.570  1.00  0.620          C  
ATOM    874  O   THR A  55       3.023  -0.098 -13.204  1.00  0.610          O  
ATOM    875  CB  THR A  55      -0.241  -0.614 -12.667  1.00  1.010          C  
ATOM    876  OG1 THR A  55       0.354  -1.919 -12.881  1.00  1.010          O  
ATOM    877  CG2 THR A  55      -1.594  -0.523 -13.338  1.00  1.010          C  
ATOM    878  H   THR A  55       0.900  -0.554 -15.148  1.00  0.760          H  
ATOM    879  HA  THR A  55       0.389   1.425 -12.963  1.00  0.910          H  
ATOM    880  HB  THR A  55      -0.365  -0.455 -11.600  1.00  1.210          H  
ATOM    881  HG1 THR A  55      -0.067  -2.592 -12.316  1.00  1.210          H  
ATOM    882 1HG2 THR A  55      -2.257  -1.276 -12.920  1.00  1.210          H  
ATOM    883 2HG2 THR A  55      -2.013   0.466 -13.159  1.00  1.210          H  
ATOM    884 3HG2 THR A  55      -1.488  -0.687 -14.408  1.00  1.210          H  
ATOM    885  N   LEU A  56       2.011   0.404 -11.255  1.00  0.580          N  
ATOM    886  CA  LEU A  56       3.181   0.096 -10.446  1.00  0.560          C  
ATOM    887  C   LEU A  56       3.496  -1.406 -10.462  1.00  0.540          C  
ATOM    888  O   LEU A  56       4.661  -1.819 -10.572  1.00  0.560          O  
ATOM    889  CB  LEU A  56       2.956   0.554  -8.999  1.00  0.790          C  
ATOM    890  CG  LEU A  56       2.920   2.071  -8.730  1.00  0.790          C  
ATOM    891  CD1 LEU A  56       2.475   2.298  -7.310  1.00  0.790          C  
ATOM    892  CD2 LEU A  56       4.322   2.665  -8.924  1.00  0.790          C  
ATOM    893  H   LEU A  56       1.136   0.748 -10.835  1.00  0.700          H  
ATOM    894  HA  LEU A  56       4.026   0.614 -10.879  1.00  0.670          H  
ATOM    895 1HB  LEU A  56       1.991   0.152  -8.671  1.00  0.950          H  
ATOM    896 2HB  LEU A  56       3.718   0.122  -8.372  1.00  0.950          H  
ATOM    897  HG  LEU A  56       2.202   2.549  -9.402  1.00  0.950          H  
ATOM    898 1HD1 LEU A  56       2.440   3.356  -7.101  1.00  0.950          H  
ATOM    899 2HD1 LEU A  56       1.482   1.868  -7.161  1.00  0.950          H  
ATOM    900 3HD1 LEU A  56       3.178   1.830  -6.640  1.00  0.950          H  
ATOM    901 1HD2 LEU A  56       4.340   3.716  -8.711  1.00  0.950          H  
ATOM    902 2HD2 LEU A  56       4.983   2.177  -8.255  1.00  0.950          H  
ATOM    903 3HD2 LEU A  56       4.656   2.519  -9.936  1.00  0.950          H  
ATOM    904  N   SER A  57       2.449  -2.249 -10.407  1.00  0.580          N  
ATOM    905  CA  SER A  57       2.656  -3.694 -10.416  1.00  0.610          C  
ATOM    906  C   SER A  57       3.332  -4.176 -11.701  1.00  0.580          C  
ATOM    907  O   SER A  57       4.170  -5.079 -11.663  1.00  0.630          O  
ATOM    908  CB  SER A  57       1.327  -4.414 -10.251  1.00  0.840          C  
ATOM    909  OG  SER A  57       0.488  -4.234 -11.374  1.00  0.840          O  
ATOM    910  H   SER A  57       1.497  -1.892 -10.293  1.00  0.700          H  
ATOM    911  HA  SER A  57       3.297  -3.950  -9.571  1.00  0.730          H  
ATOM    912 1HB  SER A  57       1.507  -5.476 -10.098  1.00  1.010          H  
ATOM    913 2HB  SER A  57       0.830  -4.043  -9.370  1.00  1.010          H  
ATOM    914  HG  SER A  57      -0.351  -4.643 -11.138  1.00  1.010          H  
ATOM    915  N   ASP A  58       3.096  -3.468 -12.810  1.00  0.590          N  
ATOM    916  CA  ASP A  58       3.672  -3.789 -14.122  1.00  0.610          C  
ATOM    917  C   ASP A  58       5.196  -3.725 -14.152  1.00  0.590          C  
ATOM    918  O   ASP A  58       5.830  -4.298 -15.041  1.00  0.710          O  
ATOM    919  CB  ASP A  58       3.126  -2.846 -15.194  1.00  0.850          C  
ATOM    920  CG  ASP A  58       1.671  -3.111 -15.602  1.00  0.850          C  
ATOM    921  OD1 ASP A  58       1.171  -4.196 -15.410  1.00  0.850          O  
ATOM    922  OD2 ASP A  58       1.046  -2.161 -16.043  1.00  0.850          O  
ATOM    923  H   ASP A  58       2.379  -2.741 -12.756  1.00  0.710          H  
ATOM    924  HA  ASP A  58       3.373  -4.804 -14.377  1.00  0.730          H  
ATOM    925 1HB  ASP A  58       3.207  -1.831 -14.843  1.00  1.020          H  
ATOM    926 2HB  ASP A  58       3.753  -2.921 -16.082  1.00  1.020          H  
ATOM    927  N   TYR A  59       5.787  -2.973 -13.227  1.00  0.520          N  
ATOM    928  CA  TYR A  59       7.228  -2.804 -13.144  1.00  0.560          C  
ATOM    929  C   TYR A  59       7.818  -3.503 -11.929  1.00  0.570          C  
ATOM    930  O   TYR A  59       8.997  -3.321 -11.619  1.00  0.710          O  
ATOM    931  CB  TYR A  59       7.569  -1.328 -13.102  1.00  0.770          C  
ATOM    932  CG  TYR A  59       7.324  -0.594 -14.366  1.00  0.770          C  
ATOM    933  CD1 TYR A  59       6.106   0.028 -14.603  1.00  0.770          C  
ATOM    934  CD2 TYR A  59       8.356  -0.491 -15.278  1.00  0.770          C  
ATOM    935  CE1 TYR A  59       5.927   0.755 -15.762  1.00  0.770          C  
ATOM    936  CE2 TYR A  59       8.185   0.230 -16.422  1.00  0.770          C  
ATOM    937  CZ  TYR A  59       6.986   0.851 -16.673  1.00  0.770          C  
ATOM    938  OH  TYR A  59       6.875   1.631 -17.805  1.00  0.770          O  
ATOM    939  H   TYR A  59       5.224  -2.538 -12.489  1.00  0.620          H  
ATOM    940  HA  TYR A  59       7.679  -3.246 -14.031  1.00  0.670          H  
ATOM    941 1HB  TYR A  59       6.958  -0.866 -12.339  1.00  0.920          H  
ATOM    942 2HB  TYR A  59       8.607  -1.188 -12.819  1.00  0.920          H  
ATOM    943  HD1 TYR A  59       5.309  -0.043 -13.872  1.00  0.920          H  
ATOM    944  HD2 TYR A  59       9.313  -0.967 -15.075  1.00  0.920          H  
ATOM    945  HE1 TYR A  59       4.982   1.263 -15.947  1.00  0.920          H  
ATOM    946  HE2 TYR A  59       9.007   0.336 -17.131  1.00  0.920          H  
ATOM    947  HH  TYR A  59       7.792   1.924 -18.059  1.00  0.920          H  
ATOM    948  N   ASN A  60       7.003  -4.308 -11.246  1.00  0.600          N  
ATOM    949  CA  ASN A  60       7.373  -4.972 -10.003  1.00  0.690          C  
ATOM    950  C   ASN A  60       7.799  -3.992  -8.917  1.00  0.660          C  
ATOM    951  O   ASN A  60       8.747  -4.254  -8.170  1.00  0.710          O  
ATOM    952  CB  ASN A  60       8.462  -6.011 -10.228  1.00  0.930          C  
ATOM    953  CG  ASN A  60       8.596  -7.000  -9.062  1.00  0.930          C  
ATOM    954  OD1 ASN A  60       7.633  -7.284  -8.322  1.00  0.930          O  
ATOM    955  ND2 ASN A  60       9.785  -7.538  -8.898  1.00  0.930          N  
ATOM    956  H   ASN A  60       6.051  -4.465 -11.586  1.00  0.720          H  
ATOM    957  HA  ASN A  60       6.485  -5.486  -9.629  1.00  0.830          H  
ATOM    958 1HB  ASN A  60       8.247  -6.567 -11.140  1.00  1.120          H  
ATOM    959 2HB  ASN A  60       9.421  -5.512 -10.368  1.00  1.120          H  
ATOM    960 1HD2 ASN A  60       9.941  -8.193  -8.157  1.00  1.120          H  
ATOM    961 2HD2 ASN A  60      10.533  -7.287  -9.511  1.00  1.120          H  
ATOM    962  N   ILE A  61       7.074  -2.887  -8.798  1.00  0.630          N  
ATOM    963  CA  ILE A  61       7.339  -1.922  -7.754  1.00  0.630          C  
ATOM    964  C   ILE A  61       6.633  -2.420  -6.509  1.00  0.690          C  
ATOM    965  O   ILE A  61       5.442  -2.722  -6.548  1.00  0.860          O  
ATOM    966  CB  ILE A  61       6.868  -0.530  -8.186  1.00  0.880          C  
ATOM    967  CG1 ILE A  61       7.709  -0.110  -9.428  1.00  0.880          C  
ATOM    968  CG2 ILE A  61       7.040   0.445  -7.006  1.00  0.880          C  
ATOM    969  CD1 ILE A  61       7.200   1.052 -10.248  1.00  0.880          C  
ATOM    970  H   ILE A  61       6.297  -2.706  -9.442  1.00  0.760          H  
ATOM    971  HA  ILE A  61       8.410  -1.885  -7.560  1.00  0.760          H  
ATOM    972  HB  ILE A  61       5.839  -0.573  -8.492  1.00  1.060          H  
ATOM    973 1HG1 ILE A  61       8.680   0.158  -9.060  1.00  1.060          H  
ATOM    974 2HG1 ILE A  61       7.819  -0.968 -10.082  1.00  1.060          H  
ATOM    975 1HG2 ILE A  61       6.735   1.430  -7.269  1.00  1.060          H  
ATOM    976 2HG2 ILE A  61       6.440   0.112  -6.158  1.00  1.060          H  
ATOM    977 3HG2 ILE A  61       8.088   0.470  -6.718  1.00  1.060          H  
ATOM    978 1HD1 ILE A  61       7.900   1.242 -11.060  1.00  1.060          H  
ATOM    979 2HD1 ILE A  61       6.241   0.794 -10.660  1.00  1.060          H  
ATOM    980 3HD1 ILE A  61       7.102   1.935  -9.658  1.00  1.060          H  
ATOM    981  N   GLN A  62       7.373  -2.554  -5.418  1.00  0.650          N  
ATOM    982  CA  GLN A  62       6.799  -3.079  -4.192  1.00  0.720          C  
ATOM    983  C   GLN A  62       6.888  -2.102  -3.027  1.00  0.600          C  
ATOM    984  O   GLN A  62       7.490  -1.021  -3.138  1.00  0.520          O  
ATOM    985  CB  GLN A  62       7.498  -4.395  -3.826  1.00  0.980          C  
ATOM    986  CG  GLN A  62       7.398  -5.501  -4.900  1.00  0.980          C  
ATOM    987  CD  GLN A  62       5.977  -5.980  -5.094  1.00  0.980          C  
ATOM    988  OE1 GLN A  62       5.156  -5.835  -4.178  1.00  0.980          O  
ATOM    989  NE2 GLN A  62       5.672  -6.567  -6.250  1.00  0.980          N  
ATOM    990  H   GLN A  62       8.349  -2.291  -5.446  1.00  0.780          H  
ATOM    991  HA  GLN A  62       5.746  -3.285  -4.366  1.00  0.860          H  
ATOM    992 1HB  GLN A  62       8.556  -4.200  -3.646  1.00  1.180          H  
ATOM    993 2HB  GLN A  62       7.083  -4.792  -2.902  1.00  1.180          H  
ATOM    994 1HG  GLN A  62       7.759  -5.117  -5.854  1.00  1.180          H  
ATOM    995 2HG  GLN A  62       8.004  -6.351  -4.594  1.00  1.180          H  
ATOM    996 1HE2 GLN A  62       4.745  -6.903  -6.406  1.00  1.180          H  
ATOM    997 2HE2 GLN A  62       6.379  -6.702  -6.974  1.00  1.180          H  
ATOM    998  N   LYS A  63       6.305  -2.514  -1.902  1.00  0.660          N  
ATOM    999  CA  LYS A  63       6.281  -1.716  -0.688  1.00  0.630          C  
ATOM   1000  C   LYS A  63       7.681  -1.318  -0.242  1.00  0.520          C  
ATOM   1001  O   LYS A  63       8.594  -2.143  -0.185  1.00  0.860          O  
ATOM   1002  CB  LYS A  63       5.527  -2.469   0.419  1.00  0.890          C  
ATOM   1003  CG  LYS A  63       5.397  -1.704   1.714  1.00  0.890          C  
ATOM   1004  CD  LYS A  63       4.510  -2.403   2.734  1.00  0.890          C  
ATOM   1005  CE  LYS A  63       4.460  -1.594   4.035  1.00  0.890          C  
ATOM   1006  NZ  LYS A  63       3.567  -2.214   5.051  1.00  0.890          N  
ATOM   1007  H   LYS A  63       5.838  -3.412  -1.901  1.00  0.790          H  
ATOM   1008  HA  LYS A  63       5.734  -0.795  -0.897  1.00  0.760          H  
ATOM   1009 1HB  LYS A  63       4.529  -2.720   0.079  1.00  1.070          H  
ATOM   1010 2HB  LYS A  63       6.046  -3.401   0.635  1.00  1.070          H  
ATOM   1011 1HG  LYS A  63       6.379  -1.645   2.150  1.00  1.070          H  
ATOM   1012 2HG  LYS A  63       5.030  -0.690   1.523  1.00  1.070          H  
ATOM   1013 1HD  LYS A  63       3.499  -2.503   2.335  1.00  1.070          H  
ATOM   1014 2HD  LYS A  63       4.905  -3.397   2.944  1.00  1.070          H  
ATOM   1015 1HE  LYS A  63       5.469  -1.528   4.444  1.00  1.070          H  
ATOM   1016 2HE  LYS A  63       4.101  -0.585   3.818  1.00  1.070          H  
ATOM   1017 1HZ  LYS A  63       3.574  -1.648   5.889  1.00  1.070          H  
ATOM   1018 2HZ  LYS A  63       2.626  -2.260   4.685  1.00  1.070          H  
ATOM   1019 3HZ  LYS A  63       3.892  -3.144   5.272  1.00  1.070          H  
ATOM   1020  N   GLU A  64       7.818  -0.026   0.046  1.00  0.630          N  
ATOM   1021  CA  GLU A  64       9.018   0.679   0.488  1.00  0.710          C  
ATOM   1022  C   GLU A  64      10.188   0.633  -0.494  1.00  0.590          C  
ATOM   1023  O   GLU A  64      11.324   0.951  -0.131  1.00  0.680          O  
ATOM   1024  CB  GLU A  64       9.469   0.204   1.883  1.00  0.960          C  
ATOM   1025  CG  GLU A  64       8.473   0.530   3.018  1.00  0.960          C  
ATOM   1026  CD  GLU A  64       8.969   0.163   4.408  1.00  0.960          C  
ATOM   1027  OE1 GLU A  64      10.035  -0.392   4.526  1.00  0.960          O  
ATOM   1028  OE2 GLU A  64       8.264   0.442   5.351  1.00  0.960          O  
ATOM   1029  H   GLU A  64       6.979   0.544  -0.048  1.00  0.760          H  
ATOM   1030  HA  GLU A  64       8.739   1.726   0.590  1.00  0.850          H  
ATOM   1031 1HB  GLU A  64       9.611  -0.875   1.871  1.00  1.150          H  
ATOM   1032 2HB  GLU A  64      10.429   0.651   2.134  1.00  1.150          H  
ATOM   1033 1HG  GLU A  64       8.260   1.594   3.000  1.00  1.150          H  
ATOM   1034 2HG  GLU A  64       7.552   0.030   2.834  1.00  1.150          H  
ATOM   1035  N   SER A  65       9.915   0.314  -1.753  1.00  0.470          N  
ATOM   1036  CA  SER A  65      10.937   0.408  -2.775  1.00  0.470          C  
ATOM   1037  C   SER A  65      11.028   1.884  -3.118  1.00  0.410          C  
ATOM   1038  O   SER A  65      10.139   2.651  -2.710  1.00  0.410          O  
ATOM   1039  CB  SER A  65      10.576  -0.425  -3.986  1.00  0.660          C  
ATOM   1040  OG  SER A  65       9.463   0.101  -4.635  1.00  0.660          O  
ATOM   1041  H   SER A  65       8.982  -0.015  -2.011  1.00  0.560          H  
ATOM   1042  HA  SER A  65      11.892   0.072  -2.372  1.00  0.560          H  
ATOM   1043 1HB  SER A  65      11.419  -0.456  -4.671  1.00  0.790          H  
ATOM   1044 2HB  SER A  65      10.364  -1.447  -3.673  1.00  0.790          H  
ATOM   1045  HG  SER A  65       8.691  -0.192  -4.103  1.00  0.790          H  
ATOM   1046  N   THR A  66      12.076   2.297  -3.841  1.00  0.400          N  
ATOM   1047  CA  THR A  66      12.198   3.710  -4.192  1.00  0.390          C  
ATOM   1048  C   THR A  66      12.233   3.962  -5.697  1.00  0.370          C  
ATOM   1049  O   THR A  66      13.014   3.359  -6.441  1.00  0.420          O  
ATOM   1050  CB  THR A  66      13.450   4.352  -3.532  1.00  0.550          C  
ATOM   1051  OG1 THR A  66      13.351   4.236  -2.109  1.00  0.550          O  
ATOM   1052  CG2 THR A  66      13.536   5.860  -3.879  1.00  0.550          C  
ATOM   1053  H   THR A  66      12.775   1.634  -4.147  1.00  0.480          H  
ATOM   1054  HA  THR A  66      11.330   4.224  -3.799  1.00  0.470          H  
ATOM   1055  HB  THR A  66      14.352   3.849  -3.877  1.00  0.660          H  
ATOM   1056  HG1 THR A  66      13.450   3.314  -1.857  1.00  0.660          H  
ATOM   1057 1HG2 THR A  66      14.409   6.289  -3.394  1.00  0.660          H  
ATOM   1058 2HG2 THR A  66      13.631   5.999  -4.946  1.00  0.660          H  
ATOM   1059 3HG2 THR A  66      12.639   6.372  -3.531  1.00  0.660          H  
ATOM   1060  N   LEU A  67      11.384   4.891  -6.122  1.00  0.370          N  
ATOM   1061  CA  LEU A  67      11.295   5.317  -7.509  1.00  0.410          C  
ATOM   1062  C   LEU A  67      12.063   6.615  -7.594  1.00  0.400          C  
ATOM   1063  O   LEU A  67      12.225   7.290  -6.574  1.00  0.460          O  
ATOM   1064  CB  LEU A  67       9.858   5.585  -7.938  1.00  0.560          C  
ATOM   1065  CG  LEU A  67       8.843   4.485  -7.702  1.00  0.560          C  
ATOM   1066  CD1 LEU A  67       7.501   4.931  -8.224  1.00  0.560          C  
ATOM   1067  CD2 LEU A  67       9.279   3.268  -8.334  1.00  0.560          C  
ATOM   1068  H   LEU A  67      10.777   5.313  -5.417  1.00  0.440          H  
ATOM   1069  HA  LEU A  67      11.774   4.593  -8.167  1.00  0.490          H  
ATOM   1070 1HB  LEU A  67       9.535   6.446  -7.429  1.00  0.670          H  
ATOM   1071 2HB  LEU A  67       9.866   5.794  -9.005  1.00  0.670          H  
ATOM   1072  HG  LEU A  67       8.746   4.310  -6.624  1.00  0.670          H  
ATOM   1073 1HD1 LEU A  67       6.767   4.153  -8.047  1.00  0.670          H  
ATOM   1074 2HD1 LEU A  67       7.193   5.845  -7.719  1.00  0.670          H  
ATOM   1075 3HD1 LEU A  67       7.579   5.108  -9.292  1.00  0.670          H  
ATOM   1076 1HD2 LEU A  67       8.579   2.504  -8.145  1.00  0.670          H  
ATOM   1077 2HD2 LEU A  67       9.374   3.435  -9.388  1.00  0.670          H  
ATOM   1078 3HD2 LEU A  67      10.215   2.979  -7.914  1.00  0.670          H  
ATOM   1079  N   HIS A  68      12.516   6.994  -8.780  1.00  0.400          N  
ATOM   1080  CA  HIS A  68      13.259   8.247  -8.842  1.00  0.420          C  
ATOM   1081  C   HIS A  68      12.792   9.201  -9.926  1.00  0.410          C  
ATOM   1082  O   HIS A  68      12.366   8.782 -11.000  1.00  0.470          O  
ATOM   1083  CB  HIS A  68      14.753   7.944  -9.058  1.00  0.580          C  
ATOM   1084  CG  HIS A  68      15.405   7.145  -7.933  1.00  0.580          C  
ATOM   1085  ND1 HIS A  68      15.240   5.773  -7.782  1.00  0.580          N  
ATOM   1086  CD2 HIS A  68      16.217   7.534  -6.927  1.00  0.580          C  
ATOM   1087  CE1 HIS A  68      15.916   5.367  -6.725  1.00  0.580          C  
ATOM   1088  NE2 HIS A  68      16.522   6.413  -6.188  1.00  0.580          N  
ATOM   1089  H   HIS A  68      12.364   6.403  -9.604  1.00  0.480          H  
ATOM   1090  HA  HIS A  68      13.160   8.763  -7.897  1.00  0.500          H  
ATOM   1091 1HB  HIS A  68      14.881   7.392  -9.982  1.00  0.700          H  
ATOM   1092 2HB  HIS A  68      15.295   8.886  -9.165  1.00  0.700          H  
ATOM   1093  HD1 HIS A  68      14.608   5.177  -8.284  1.00  0.700          H  
ATOM   1094  HD2 HIS A  68      16.621   8.507  -6.646  1.00  0.700          H  
ATOM   1095  HE1 HIS A  68      15.899   4.317  -6.434  1.00  0.700          H  
ATOM   1096  N   LEU A  69      12.888  10.500  -9.648  1.00  0.410          N  
ATOM   1097  CA  LEU A  69      12.587  11.525 -10.650  1.00  0.460          C  
ATOM   1098  C   LEU A  69      13.847  12.162 -11.175  1.00  0.510          C  
ATOM   1099  O   LEU A  69      14.658  12.689 -10.406  1.00  0.660          O  
ATOM   1100  CB  LEU A  69      11.688  12.641 -10.103  1.00  0.620          C  
ATOM   1101  CG  LEU A  69      10.262  12.293  -9.691  1.00  0.620          C  
ATOM   1102  CD1 LEU A  69       9.649  13.473  -9.031  1.00  0.620          C  
ATOM   1103  CD2 LEU A  69       9.434  11.964 -10.920  1.00  0.620          C  
ATOM   1104  H   LEU A  69      13.204  10.766  -8.710  1.00  0.490          H  
ATOM   1105  HA  LEU A  69      12.094  11.049 -11.488  1.00  0.550          H  
ATOM   1106 1HB  LEU A  69      12.166  13.070  -9.240  1.00  0.750          H  
ATOM   1107 2HB  LEU A  69      11.626  13.420 -10.864  1.00  0.750          H  
ATOM   1108  HG  LEU A  69      10.268  11.455  -9.004  1.00  0.750          H  
ATOM   1109 1HD1 LEU A  69       8.660  13.226  -8.757  1.00  0.750          H  
ATOM   1110 2HD1 LEU A  69      10.210  13.735  -8.143  1.00  0.750          H  
ATOM   1111 3HD1 LEU A  69       9.631  14.325  -9.706  1.00  0.750          H  
ATOM   1112 1HD2 LEU A  69       8.408  11.743 -10.627  1.00  0.750          H  
ATOM   1113 2HD2 LEU A  69       9.436  12.816 -11.593  1.00  0.750          H  
ATOM   1114 3HD2 LEU A  69       9.849  11.129 -11.413  1.00  0.750          H  
ATOM   1115  N   VAL A  70      14.001  12.149 -12.489  1.00  0.540          N  
ATOM   1116  CA  VAL A  70      15.190  12.735 -13.079  1.00  0.710          C  
ATOM   1117  C   VAL A  70      14.858  13.960 -13.911  1.00  0.870          C  
ATOM   1118  O   VAL A  70      14.361  13.849 -15.031  1.00  0.860          O  
ATOM   1119  CB  VAL A  70      15.929  11.679 -13.921  1.00  0.930          C  
ATOM   1120  CG1 VAL A  70      17.172  12.279 -14.562  1.00  0.930          C  
ATOM   1121  CG2 VAL A  70      16.299  10.504 -13.024  1.00  0.930          C  
ATOM   1122  H   VAL A  70      13.259  11.717 -13.059  1.00  0.650          H  
ATOM   1123  HA  VAL A  70      15.858  13.039 -12.275  1.00  0.850          H  
ATOM   1124  HB  VAL A  70      15.283  11.337 -14.713  1.00  1.110          H  
ATOM   1125 1HG1 VAL A  70      17.672  11.520 -15.160  1.00  1.110          H  
ATOM   1126 2HG1 VAL A  70      16.880  13.089 -15.198  1.00  1.110          H  
ATOM   1127 3HG1 VAL A  70      17.852  12.639 -13.794  1.00  1.110          H  
ATOM   1128 1HG2 VAL A  70      16.813   9.750 -13.612  1.00  1.110          H  
ATOM   1129 2HG2 VAL A  70      16.950  10.849 -12.224  1.00  1.110          H  
ATOM   1130 3HG2 VAL A  70      15.396  10.067 -12.593  1.00  1.110          H  
ATOM   1131  N   LEU A  71      15.239  15.125 -13.389  1.00  1.210          N  
ATOM   1132  CA  LEU A  71      14.967  16.445 -13.959  1.00  1.540          C  
ATOM   1133  C   LEU A  71      15.687  16.656 -15.283  1.00  1.520          C  
ATOM   1134  O   LEU A  71      15.271  17.459 -16.125  1.00  1.620          O  
ATOM   1135  CB  LEU A  71      15.394  17.520 -12.963  1.00  2.020          C  
ATOM   1136  CG  LEU A  71      14.607  17.571 -11.617  1.00  2.020          C  
ATOM   1137  CD1 LEU A  71      15.300  18.565 -10.700  1.00  2.020          C  
ATOM   1138  CD2 LEU A  71      13.141  17.984 -11.852  1.00  2.020          C  
ATOM   1139  H   LEU A  71      15.679  15.090 -12.478  1.00  1.450          H  
ATOM   1140  HA  LEU A  71      13.901  16.519 -14.150  1.00  1.850          H  
ATOM   1141 1HB  LEU A  71      16.442  17.392 -12.740  1.00  2.430          H  
ATOM   1142 2HB  LEU A  71      15.283  18.494 -13.446  1.00  2.430          H  
ATOM   1143  HG  LEU A  71      14.630  16.593 -11.143  1.00  2.430          H  
ATOM   1144 1HD1 LEU A  71      14.776  18.607  -9.746  1.00  2.430          H  
ATOM   1145 2HD1 LEU A  71      16.332  18.255 -10.531  1.00  2.430          H  
ATOM   1146 3HD1 LEU A  71      15.293  19.554 -11.164  1.00  2.430          H  
ATOM   1147 1HD2 LEU A  71      12.620  18.022 -10.893  1.00  2.430          H  
ATOM   1148 2HD2 LEU A  71      13.114  18.968 -12.315  1.00  2.430          H  
ATOM   1149 3HD2 LEU A  71      12.633  17.270 -12.494  1.00  2.430          H  
ATOM   1150  N   ARG A  72      16.742  15.894 -15.504  1.00  1.560          N  
ATOM   1151  CA  ARG A  72      17.485  16.004 -16.743  1.00  1.740          C  
ATOM   1152  C   ARG A  72      16.566  15.684 -17.919  1.00  1.480          C  
ATOM   1153  O   ARG A  72      16.714  16.241 -19.009  1.00  1.680          O  
ATOM   1154  CB  ARG A  72      18.671  15.050 -16.789  1.00  2.360          C  
ATOM   1155  CG  ARG A  72      19.823  15.390 -15.868  1.00  2.360          C  
ATOM   1156  CD  ARG A  72      21.036  14.585 -16.190  1.00  2.360          C  
ATOM   1157  NE  ARG A  72      20.840  13.150 -15.927  1.00  2.360          N  
ATOM   1158  CZ  ARG A  72      21.081  12.517 -14.750  1.00  2.360          C  
ATOM   1159  NH1 ARG A  72      21.546  13.176 -13.708  1.00  2.360          N  
ATOM   1160  NH2 ARG A  72      20.856  11.216 -14.655  1.00  2.360          N  
ATOM   1161  H   ARG A  72      17.025  15.244 -14.788  1.00  1.870          H  
ATOM   1162  HA  ARG A  72      17.849  17.029 -16.842  1.00  2.090          H  
ATOM   1163 1HB  ARG A  72      18.352  14.046 -16.577  1.00  2.840          H  
ATOM   1164 2HB  ARG A  72      19.069  15.044 -17.803  1.00  2.840          H  
ATOM   1165 1HG  ARG A  72      20.068  16.448 -15.964  1.00  2.840          H  
ATOM   1166 2HG  ARG A  72      19.530  15.178 -14.853  1.00  2.840          H  
ATOM   1167 1HD  ARG A  72      21.266  14.704 -17.249  1.00  2.840          H  
ATOM   1168 2HD  ARG A  72      21.881  14.940 -15.606  1.00  2.840          H  
ATOM   1169  HE  ARG A  72      20.499  12.584 -16.694  1.00  2.840          H  
ATOM   1170 1HH1 ARG A  72      21.730  14.164 -13.767  1.00  2.840          H  
ATOM   1171 2HH1 ARG A  72      21.744  12.681 -12.848  1.00  2.840          H  
ATOM   1172 1HH2 ARG A  72      20.504  10.704 -15.453  1.00  2.840          H  
ATOM   1173 2HH2 ARG A  72      21.034  10.730 -13.788  1.00  2.840          H  
ATOM   1174  N   LEU A  73      15.573  14.813 -17.698  1.00  1.220          N  
ATOM   1175  CA  LEU A  73      14.709  14.342 -18.757  1.00  1.230          C  
ATOM   1176  C   LEU A  73      13.637  15.364 -19.152  1.00  1.240          C  
ATOM   1177  O   LEU A  73      12.863  15.131 -20.088  1.00  1.430          O  
ATOM   1178  CB  LEU A  73      14.072  13.030 -18.292  1.00  1.720          C  
ATOM   1179  CG  LEU A  73      15.052  11.829 -18.013  1.00  1.720          C  
ATOM   1180  CD1 LEU A  73      14.267  10.670 -17.385  1.00  1.720          C  
ATOM   1181  CD2 LEU A  73      15.719  11.367 -19.303  1.00  1.720          C  
ATOM   1182  H   LEU A  73      15.408  14.424 -16.764  1.00  1.460          H  
ATOM   1183  HA  LEU A  73      15.318  14.161 -19.637  1.00  1.480          H  
ATOM   1184 1HB  LEU A  73      13.542  13.228 -17.372  1.00  2.060          H  
ATOM   1185 2HB  LEU A  73      13.368  12.709 -19.047  1.00  2.060          H  
ATOM   1186  HG  LEU A  73      15.814  12.144 -17.306  1.00  2.060          H  
ATOM   1187 1HD1 LEU A  73      14.941   9.844 -17.171  1.00  2.060          H  
ATOM   1188 2HD1 LEU A  73      13.809  11.004 -16.458  1.00  2.060          H  
ATOM   1189 3HD1 LEU A  73      13.491  10.334 -18.074  1.00  2.060          H  
ATOM   1190 1HD2 LEU A  73      16.387  10.535 -19.084  1.00  2.060          H  
ATOM   1191 2HD2 LEU A  73      14.954  11.041 -20.011  1.00  2.060          H  
ATOM   1192 3HD2 LEU A  73      16.296  12.173 -19.743  1.00  2.060          H  
ATOM   1193  N   ARG A  74      13.565  16.494 -18.436  1.00  1.330          N  
ATOM   1194  CA  ARG A  74      12.646  17.567 -18.793  1.00  1.620          C  
ATOM   1195  C   ARG A  74      13.460  18.786 -19.222  1.00  1.840          C  
ATOM   1196  O   ARG A  74      12.901  19.866 -19.420  1.00  2.050          O  
ATOM   1197  CB  ARG A  74      11.691  17.964 -17.659  1.00  2.150          C  
ATOM   1198  CG  ARG A  74      12.332  18.615 -16.423  1.00  2.150          C  
ATOM   1199  CD  ARG A  74      11.346  18.984 -15.394  1.00  2.150          C  
ATOM   1200  NE  ARG A  74      10.567  20.167 -15.733  1.00  2.150          N  
ATOM   1201  CZ  ARG A  74      10.910  21.434 -15.459  1.00  2.150          C  
ATOM   1202  NH1 ARG A  74      12.029  21.736 -14.821  1.00  2.150          N  
ATOM   1203  NH2 ARG A  74      10.078  22.369 -15.846  1.00  2.150          N  
ATOM   1204  H   ARG A  74      14.202  16.643 -17.649  1.00  1.600          H  
ATOM   1205  HA  ARG A  74      12.040  17.247 -19.640  1.00  1.940          H  
ATOM   1206 1HB  ARG A  74      10.952  18.665 -18.043  1.00  2.580          H  
ATOM   1207 2HB  ARG A  74      11.149  17.082 -17.316  1.00  2.580          H  
ATOM   1208 1HG  ARG A  74      12.967  17.895 -15.965  1.00  2.580          H  
ATOM   1209 2HG  ARG A  74      12.909  19.497 -16.701  1.00  2.580          H  
ATOM   1210 1HD  ARG A  74      10.678  18.173 -15.290  1.00  2.580          H  
ATOM   1211 2HD  ARG A  74      11.844  19.151 -14.447  1.00  2.580          H  
ATOM   1212  HE  ARG A  74       9.669  20.052 -16.226  1.00  2.580          H  
ATOM   1213 1HH1 ARG A  74      12.656  21.005 -14.522  1.00  2.580          H  
ATOM   1214 2HH1 ARG A  74      12.257  22.701 -14.628  1.00  2.580          H  
ATOM   1215 1HH2 ARG A  74       9.228  22.065 -16.338  1.00  2.580          H  
ATOM   1216 2HH2 ARG A  74      10.268  23.342 -15.673  1.00  2.580          H  
ATOM   1217  N   GLY A  75      14.790  18.626 -19.337  1.00  2.350          N  
ATOM   1218  CA  GLY A  75      15.658  19.740 -19.682  1.00  2.870          C  
ATOM   1219  C   GLY A  75      15.917  20.696 -18.510  1.00  3.460          C  
ATOM   1220  O   GLY A  75      16.172  21.883 -18.733  1.00  3.980          O  
ATOM   1221  H   GLY A  75      15.229  17.712 -19.200  1.00  2.820          H  
ATOM   1222 1HA  GLY A  75      16.609  19.342 -20.034  1.00  3.440          H  
ATOM   1223 2HA  GLY A  75      15.220  20.292 -20.511  1.00  3.440          H  
ATOM   1224  N   GLY A  76      15.819  20.203 -17.271  1.00  3.670          N  
ATOM   1225  CA  GLY A  76      16.011  21.038 -16.095  1.00  4.610          C  
ATOM   1226  C   GLY A  76      16.949  20.389 -15.080  1.00  5.280          C  
ATOM   1227  O   GLY A  76      16.892  20.706 -13.891  1.00  6.040          O  
ATOM   1228  OXT GLY A  76      17.873  19.676 -15.472  1.00  6.920          O  
ATOM   1229  H   GLY A  76      15.642  19.210 -17.117  1.00  4.400          H  
ATOM   1230 1HA  GLY A  76      16.412  22.005 -16.395  1.00  5.530          H  
ATOM   1231 2HA  GLY A  76      15.045  21.226 -15.629  1.00  5.530          H  
TER    1232
ENDMDL

REMARK ID 626866 MODEL 4 1UBQ
PFRMAT TS
TARGET 1UBQ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.012   0.969   0.568  1.00  0.930          N  
ATOM      2  CA  MET A   1       1.415   0.738   0.774  1.00  0.930          C  
ATOM      3  C   MET A   1       2.258   1.983   0.574  1.00  0.890          C  
ATOM      4  O   MET A   1       1.959   2.840  -0.265  1.00  1.060          O  
ATOM      5  CB  MET A   1       1.955  -0.306  -0.207  1.00  1.300          C  
ATOM      6  CG  MET A   1       1.452  -1.710  -0.051  1.00  1.300          C  
ATOM      7  SD  MET A   1       2.188  -2.792  -1.286  1.00  1.300          S  
ATOM      8  CE  MET A   1       1.608  -4.374  -0.734  1.00  1.300          C  
ATOM      9 1H   MET A   1      -0.552   0.193   0.924  1.00  1.120          H  
ATOM     10 2H   MET A   1      -0.298   1.816   1.035  1.00  1.120          H  
ATOM     11 3H   MET A   1      -0.179   1.066  -0.429  1.00  1.120          H  
ATOM     12  HA  MET A   1       1.564   0.393   1.795  1.00  1.120          H  
ATOM     13 1HB  MET A   1       1.715   0.011  -1.225  1.00  1.560          H  
ATOM     14 2HB  MET A   1       3.041  -0.332  -0.133  1.00  1.560          H  
ATOM     15 1HG  MET A   1       1.687  -2.088   0.940  1.00  1.560          H  
ATOM     16 2HG  MET A   1       0.367  -1.730  -0.178  1.00  1.560          H  
ATOM     17 1HE  MET A   1       1.963  -5.145  -1.413  1.00  1.560          H  
ATOM     18 2HE  MET A   1       1.979  -4.571   0.271  1.00  1.560          H  
ATOM     19 3HE  MET A   1       0.524  -4.378  -0.722  1.00  1.560          H  
ATOM     20  N   GLN A   2       3.346   2.067   1.330  1.00  0.880          N  
ATOM     21  CA  GLN A   2       4.293   3.139   1.094  1.00  0.900          C  
ATOM     22  C   GLN A   2       5.346   2.600   0.157  1.00  0.820          C  
ATOM     23  O   GLN A   2       6.074   1.659   0.497  1.00  1.090          O  
ATOM     24  CB  GLN A   2       4.965   3.655   2.364  1.00  1.250          C  
ATOM     25  CG  GLN A   2       4.056   4.347   3.334  1.00  1.250          C  
ATOM     26  CD  GLN A   2       4.834   4.903   4.508  1.00  1.250          C  
ATOM     27  OE1 GLN A   2       5.809   4.299   4.966  1.00  1.250          O  
ATOM     28  NE2 GLN A   2       4.414   6.061   4.999  1.00  1.250          N  
ATOM     29  H   GLN A   2       3.538   1.375   2.039  1.00  1.060          H  
ATOM     30  HA  GLN A   2       3.792   3.972   0.602  1.00  1.080          H  
ATOM     31 1HB  GLN A   2       5.455   2.830   2.879  1.00  1.500          H  
ATOM     32 2HB  GLN A   2       5.738   4.368   2.083  1.00  1.500          H  
ATOM     33 1HG  GLN A   2       3.559   5.173   2.821  1.00  1.500          H  
ATOM     34 2HG  GLN A   2       3.320   3.637   3.706  1.00  1.500          H  
ATOM     35 1HE2 GLN A   2       4.890   6.479   5.776  1.00  1.500          H  
ATOM     36 2HE2 GLN A   2       3.618   6.522   4.599  1.00  1.500          H  
ATOM     37  N   ILE A   3       5.374   3.173  -1.029  1.00  0.550          N  
ATOM     38  CA  ILE A   3       6.290   2.802  -2.096  1.00  0.500          C  
ATOM     39  C   ILE A   3       7.227   3.964  -2.243  1.00  0.400          C  
ATOM     40  O   ILE A   3       6.800   5.114  -2.231  1.00  0.430          O  
ATOM     41  CB  ILE A   3       5.562   2.469  -3.420  1.00  0.720          C  
ATOM     42  CG1 ILE A   3       4.513   1.304  -3.183  1.00  0.720          C  
ATOM     43  CG2 ILE A   3       6.575   2.130  -4.559  1.00  0.720          C  
ATOM     44  CD1 ILE A   3       5.049  -0.015  -2.668  1.00  0.720          C  
ATOM     45  H   ILE A   3       4.705   3.940  -1.173  1.00  0.660          H  
ATOM     46  HA  ILE A   3       6.887   1.944  -1.795  1.00  0.600          H  
ATOM     47  HB  ILE A   3       4.984   3.341  -3.723  1.00  0.860          H  
ATOM     48 1HG1 ILE A   3       3.757   1.660  -2.477  1.00  0.860          H  
ATOM     49 2HG1 ILE A   3       4.035   1.087  -4.129  1.00  0.860          H  
ATOM     50 1HG2 ILE A   3       6.030   1.926  -5.478  1.00  0.860          H  
ATOM     51 2HG2 ILE A   3       7.249   2.974  -4.728  1.00  0.860          H  
ATOM     52 3HG2 ILE A   3       7.173   1.251  -4.290  1.00  0.860          H  
ATOM     53 1HD1 ILE A   3       4.225  -0.719  -2.566  1.00  0.860          H  
ATOM     54 2HD1 ILE A   3       5.776  -0.422  -3.362  1.00  0.860          H  
ATOM     55 3HD1 ILE A   3       5.516   0.118  -1.701  1.00  0.860          H  
ATOM     56  N   PHE A   4       8.510   3.697  -2.295  1.00  0.350          N  
ATOM     57  CA  PHE A   4       9.420   4.815  -2.361  1.00  0.350          C  
ATOM     58  C   PHE A   4      10.050   4.863  -3.718  1.00  0.420          C  
ATOM     59  O   PHE A   4      10.234   3.822  -4.348  1.00  0.600          O  
ATOM     60  CB  PHE A   4      10.471   4.641  -1.271  1.00  0.490          C  
ATOM     61  CG  PHE A   4       9.850   4.667   0.110  1.00  0.490          C  
ATOM     62  CD1 PHE A   4       9.304   3.506   0.644  1.00  0.490          C  
ATOM     63  CD2 PHE A   4       9.801   5.815   0.870  1.00  0.490          C  
ATOM     64  CE1 PHE A   4       8.715   3.498   1.891  1.00  0.490          C  
ATOM     65  CE2 PHE A   4       9.217   5.796   2.130  1.00  0.490          C  
ATOM     66  CZ  PHE A   4       8.671   4.638   2.630  1.00  0.490          C  
ATOM     67  H   PHE A   4       8.865   2.733  -2.311  1.00  0.420          H  
ATOM     68  HA  PHE A   4       8.883   5.746  -2.196  1.00  0.420          H  
ATOM     69 1HB  PHE A   4      10.995   3.689  -1.406  1.00  0.590          H  
ATOM     70 2HB  PHE A   4      11.206   5.444  -1.340  1.00  0.590          H  
ATOM     71  HD1 PHE A   4       9.341   2.592   0.052  1.00  0.590          H  
ATOM     72  HD2 PHE A   4      10.222   6.745   0.478  1.00  0.590          H  
ATOM     73  HE1 PHE A   4       8.280   2.586   2.289  1.00  0.590          H  
ATOM     74  HE2 PHE A   4       9.180   6.709   2.725  1.00  0.590          H  
ATOM     75  HZ  PHE A   4       8.204   4.632   3.619  1.00  0.590          H  
ATOM     76  N   VAL A   5      10.357   6.051  -4.195  1.00  0.340          N  
ATOM     77  CA  VAL A   5      11.075   6.075  -5.443  1.00  0.450          C  
ATOM     78  C   VAL A   5      12.278   6.973  -5.343  1.00  0.400          C  
ATOM     79  O   VAL A   5      12.296   7.948  -4.580  1.00  0.410          O  
ATOM     80  CB  VAL A   5      10.171   6.539  -6.603  1.00  0.590          C  
ATOM     81  CG1 VAL A   5       8.995   5.621  -6.693  1.00  0.590          C  
ATOM     82  CG2 VAL A   5       9.720   7.962  -6.433  1.00  0.590          C  
ATOM     83  H   VAL A   5      10.113   6.897  -3.668  1.00  0.410          H  
ATOM     84  HA  VAL A   5      11.432   5.074  -5.672  1.00  0.540          H  
ATOM     85  HB  VAL A   5      10.738   6.437  -7.522  1.00  0.700          H  
ATOM     86 1HG1 VAL A   5       8.394   5.888  -7.526  1.00  0.700          H  
ATOM     87 2HG1 VAL A   5       9.328   4.639  -6.786  1.00  0.700          H  
ATOM     88 3HG1 VAL A   5       8.416   5.695  -5.788  1.00  0.700          H  
ATOM     89 1HG2 VAL A   5       9.116   8.250  -7.264  1.00  0.700          H  
ATOM     90 2HG2 VAL A   5       9.140   8.026  -5.514  1.00  0.700          H  
ATOM     91 3HG2 VAL A   5      10.583   8.627  -6.384  1.00  0.700          H  
ATOM     92  N   LYS A   6      13.238   6.703  -6.201  1.00  0.390          N  
ATOM     93  CA  LYS A   6      14.429   7.510  -6.324  1.00  0.440          C  
ATOM     94  C   LYS A   6      14.499   7.991  -7.750  1.00  0.450          C  
ATOM     95  O   LYS A   6      14.445   7.182  -8.686  1.00  0.540          O  
ATOM     96  CB  LYS A   6      15.668   6.694  -5.956  1.00  0.600          C  
ATOM     97  CG  LYS A   6      16.989   7.460  -6.013  1.00  0.600          C  
ATOM     98  CD  LYS A   6      18.161   6.566  -5.598  1.00  0.600          C  
ATOM     99  CE  LYS A   6      19.491   7.308  -5.673  1.00  0.600          C  
ATOM    100  NZ  LYS A   6      20.641   6.432  -5.288  1.00  0.600          N  
ATOM    101  H   LYS A   6      13.137   5.866  -6.783  1.00  0.470          H  
ATOM    102  HA  LYS A   6      14.354   8.379  -5.670  1.00  0.530          H  
ATOM    103 1HB  LYS A   6      15.551   6.309  -4.943  1.00  0.720          H  
ATOM    104 2HB  LYS A   6      15.743   5.835  -6.626  1.00  0.720          H  
ATOM    105 1HG  LYS A   6      17.161   7.825  -7.031  1.00  0.720          H  
ATOM    106 2HG  LYS A   6      16.932   8.324  -5.343  1.00  0.720          H  
ATOM    107 1HD  LYS A   6      18.005   6.217  -4.576  1.00  0.720          H  
ATOM    108 2HD  LYS A   6      18.202   5.699  -6.259  1.00  0.720          H  
ATOM    109 1HE  LYS A   6      19.642   7.666  -6.692  1.00  0.720          H  
ATOM    110 2HE  LYS A   6      19.458   8.165  -4.999  1.00  0.720          H  
ATOM    111 1HZ  LYS A   6      21.504   6.957  -5.349  1.00  0.720          H  
ATOM    112 2HZ  LYS A   6      20.516   6.104  -4.339  1.00  0.720          H  
ATOM    113 3HZ  LYS A   6      20.689   5.639  -5.913  1.00  0.720          H  
ATOM    114  N   THR A   7      14.598   9.288  -7.933  1.00  0.530          N  
ATOM    115  CA  THR A   7      14.642   9.781  -9.285  1.00  0.710          C  
ATOM    116  C   THR A   7      16.077   9.873  -9.780  1.00  0.930          C  
ATOM    117  O   THR A   7      17.032   9.623  -9.039  1.00  1.140          O  
ATOM    118  CB  THR A   7      13.830  11.076  -9.426  1.00  0.920          C  
ATOM    119  OG1 THR A   7      14.424  12.136  -8.687  1.00  0.920          O  
ATOM    120  CG2 THR A   7      12.420  10.774  -8.837  1.00  0.920          C  
ATOM    121  H   THR A   7      14.614   9.935  -7.131  1.00  0.640          H  
ATOM    122  HA  THR A   7      14.159   9.053  -9.916  1.00  0.850          H  
ATOM    123  HB  THR A   7      13.740  11.364 -10.474  1.00  1.110          H  
ATOM    124  HG1 THR A   7      13.974  12.997  -8.952  1.00  1.110          H  
ATOM    125 1HG2 THR A   7      11.787  11.620  -8.906  1.00  1.110          H  
ATOM    126 2HG2 THR A   7      11.976   9.977  -9.389  1.00  1.110          H  
ATOM    127 3HG2 THR A   7      12.503  10.489  -7.788  1.00  1.110          H  
ATOM    128  N   LEU A   8      16.258  10.211 -11.049  1.00  1.160          N  
ATOM    129  CA  LEU A   8      17.597  10.235 -11.633  1.00  1.500          C  
ATOM    130  C   LEU A   8      18.547  11.177 -10.892  1.00  1.620          C  
ATOM    131  O   LEU A   8      19.756  10.951 -10.861  1.00  1.950          O  
ATOM    132  CB  LEU A   8      17.540  10.625 -13.116  1.00  1.960          C  
ATOM    133  CG  LEU A   8      18.852  10.407 -13.962  1.00  1.960          C  
ATOM    134  CD1 LEU A   8      19.228   8.900 -14.011  1.00  1.960          C  
ATOM    135  CD2 LEU A   8      18.645  10.931 -15.360  1.00  1.960          C  
ATOM    136  H   LEU A   8      15.456  10.424 -11.629  1.00  1.390          H  
ATOM    137  HA  LEU A   8      17.992   9.229 -11.549  1.00  1.800          H  
ATOM    138 1HB  LEU A   8      16.742  10.056 -13.581  1.00  2.360          H  
ATOM    139 2HB  LEU A   8      17.290  11.680 -13.171  1.00  2.360          H  
ATOM    140  HG  LEU A   8      19.678  10.949 -13.494  1.00  2.360          H  
ATOM    141 1HD1 LEU A   8      20.136   8.778 -14.598  1.00  2.360          H  
ATOM    142 2HD1 LEU A   8      19.408   8.510 -13.016  1.00  2.360          H  
ATOM    143 3HD1 LEU A   8      18.421   8.335 -14.474  1.00  2.360          H  
ATOM    144 1HD2 LEU A   8      19.566  10.791 -15.920  1.00  2.360          H  
ATOM    145 2HD2 LEU A   8      17.846  10.394 -15.838  1.00  2.360          H  
ATOM    146 3HD2 LEU A   8      18.408  11.991 -15.315  1.00  2.360          H  
ATOM    147  N   THR A   9      17.998  12.241 -10.295  1.00  1.580          N  
ATOM    148  CA  THR A   9      18.756  13.258  -9.579  1.00  1.810          C  
ATOM    149  C   THR A   9      19.019  12.889  -8.118  1.00  1.710          C  
ATOM    150  O   THR A   9      19.655  13.649  -7.384  1.00  1.980          O  
ATOM    151  CB  THR A   9      17.977  14.571  -9.567  1.00  2.440          C  
ATOM    152  OG1 THR A   9      16.735  14.351  -8.855  1.00  2.440          O  
ATOM    153  CG2 THR A   9      17.678  15.011 -11.004  1.00  2.440          C  
ATOM    154  H   THR A   9      16.997  12.387 -10.350  1.00  1.900          H  
ATOM    155  HA  THR A   9      19.714  13.396 -10.080  1.00  2.170          H  
ATOM    156  HB  THR A   9      18.556  15.339  -9.054  1.00  2.930          H  
ATOM    157  HG1 THR A   9      16.310  15.204  -8.682  1.00  2.930          H  
ATOM    158 1HG2 THR A   9      17.111  15.941 -10.986  1.00  2.930          H  
ATOM    159 2HG2 THR A   9      18.615  15.164 -11.536  1.00  2.930          H  
ATOM    160 3HG2 THR A   9      17.096  14.247 -11.513  1.00  2.930          H  
ATOM    161  N   GLY A  10      18.493  11.749  -7.676  1.00  1.260          N  
ATOM    162  CA  GLY A  10      18.641  11.278  -6.308  1.00  1.230          C  
ATOM    163  C   GLY A  10      17.507  11.671  -5.358  1.00  0.960          C  
ATOM    164  O   GLY A  10      17.462  11.198  -4.220  1.00  1.190          O  
ATOM    165  H   GLY A  10      17.995  11.147  -8.333  1.00  1.510          H  
ATOM    166 1HA  GLY A  10      18.716  10.194  -6.333  1.00  1.480          H  
ATOM    167 2HA  GLY A  10      19.586  11.644  -5.909  1.00  1.480          H  
ATOM    168  N   LYS A  11      16.595  12.538  -5.796  1.00  0.730          N  
ATOM    169  CA  LYS A  11      15.496  12.929  -4.914  1.00  0.570          C  
ATOM    170  C   LYS A  11      14.668  11.711  -4.495  1.00  0.610          C  
ATOM    171  O   LYS A  11      14.321  10.859  -5.321  1.00  0.750          O  
ATOM    172  CB  LYS A  11      14.619  14.002  -5.570  1.00  0.860          C  
ATOM    173  CG  LYS A  11      13.462  14.538  -4.698  1.00  0.860          C  
ATOM    174  CD  LYS A  11      12.762  15.712  -5.393  1.00  0.860          C  
ATOM    175  CE  LYS A  11      11.513  16.177  -4.647  1.00  0.860          C  
ATOM    176  NZ  LYS A  11      10.897  17.375  -5.308  1.00  0.860          N  
ATOM    177  H   LYS A  11      16.675  12.930  -6.737  1.00  0.880          H  
ATOM    178  HA  LYS A  11      15.924  13.360  -4.010  1.00  0.680          H  
ATOM    179 1HB  LYS A  11      15.241  14.843  -5.868  1.00  1.030          H  
ATOM    180 2HB  LYS A  11      14.170  13.593  -6.480  1.00  1.030          H  
ATOM    181 1HG  LYS A  11      12.731  13.745  -4.533  1.00  1.030          H  
ATOM    182 2HG  LYS A  11      13.845  14.863  -3.733  1.00  1.030          H  
ATOM    183 1HD  LYS A  11      13.456  16.549  -5.476  1.00  1.030          H  
ATOM    184 2HD  LYS A  11      12.470  15.409  -6.398  1.00  1.030          H  
ATOM    185 1HE  LYS A  11      10.784  15.365  -4.647  1.00  1.030          H  
ATOM    186 2HE  LYS A  11      11.767  16.425  -3.618  1.00  1.030          H  
ATOM    187 1HZ  LYS A  11      10.061  17.655  -4.807  1.00  1.030          H  
ATOM    188 2HZ  LYS A  11      11.556  18.137  -5.309  1.00  1.030          H  
ATOM    189 3HZ  LYS A  11      10.655  17.150  -6.274  1.00  1.030          H  
ATOM    190  N   THR A  12      14.364  11.627  -3.194  1.00  0.670          N  
ATOM    191  CA  THR A  12      13.565  10.519  -2.669  1.00  0.630          C  
ATOM    192  C   THR A  12      12.148  10.982  -2.367  1.00  0.560          C  
ATOM    193  O   THR A  12      11.930  11.985  -1.682  1.00  0.660          O  
ATOM    194  CB  THR A  12      14.199   9.892  -1.407  1.00  0.900          C  
ATOM    195  OG1 THR A  12      15.496   9.371  -1.736  1.00  0.900          O  
ATOM    196  CG2 THR A  12      13.316   8.724  -0.891  1.00  0.900          C  
ATOM    197  H   THR A  12      14.687  12.344  -2.564  1.00  0.800          H  
ATOM    198  HA  THR A  12      13.509   9.743  -3.429  1.00  0.760          H  
ATOM    199  HB  THR A  12      14.301  10.646  -0.630  1.00  1.080          H  
ATOM    200  HG1 THR A  12      16.078  10.097  -1.999  1.00  1.080          H  
ATOM    201 1HG2 THR A  12      13.783   8.283  -0.014  1.00  1.080          H  
ATOM    202 2HG2 THR A  12      12.324   9.083  -0.622  1.00  1.080          H  
ATOM    203 3HG2 THR A  12      13.227   7.968  -1.675  1.00  1.080          H  
ATOM    204  N   ILE A  13      11.195  10.237  -2.909  1.00  0.430          N  
ATOM    205  CA  ILE A  13       9.768  10.509  -2.792  1.00  0.420          C  
ATOM    206  C   ILE A  13       8.974   9.344  -2.199  1.00  0.420          C  
ATOM    207  O   ILE A  13       9.157   8.195  -2.605  1.00  0.420          O  
ATOM    208  CB  ILE A  13       9.184  10.859  -4.177  1.00  0.590          C  
ATOM    209  CG1 ILE A  13       9.842  12.127  -4.735  1.00  0.590          C  
ATOM    210  CG2 ILE A  13       7.670  10.983  -4.103  1.00  0.590          C  
ATOM    211  CD1 ILE A  13       9.554  12.381  -6.202  1.00  0.590          C  
ATOM    212  H   ILE A  13      11.522   9.426  -3.448  1.00  0.520          H  
ATOM    213  HA  ILE A  13       9.640  11.369  -2.135  1.00  0.500          H  
ATOM    214  HB  ILE A  13       9.434  10.092  -4.846  1.00  0.710          H  
ATOM    215 1HG1 ILE A  13       9.500  12.984  -4.158  1.00  0.710          H  
ATOM    216 2HG1 ILE A  13      10.918  12.049  -4.632  1.00  0.710          H  
ATOM    217 1HG2 ILE A  13       7.263  11.193  -5.078  1.00  0.710          H  
ATOM    218 2HG2 ILE A  13       7.238  10.062  -3.753  1.00  0.710          H  
ATOM    219 3HG2 ILE A  13       7.404  11.784  -3.417  1.00  0.710          H  
ATOM    220 1HD1 ILE A  13      10.067  13.290  -6.501  1.00  0.710          H  
ATOM    221 2HD1 ILE A  13       9.929  11.546  -6.797  1.00  0.710          H  
ATOM    222 3HD1 ILE A  13       8.504  12.501  -6.390  1.00  0.710          H  
ATOM    223  N   THR A  14       8.100   9.632  -1.230  1.00  0.520          N  
ATOM    224  CA  THR A  14       7.243   8.587  -0.660  1.00  0.590          C  
ATOM    225  C   THR A  14       5.875   8.668  -1.328  1.00  0.660          C  
ATOM    226  O   THR A  14       5.243   9.731  -1.340  1.00  0.900          O  
ATOM    227  CB  THR A  14       7.059   8.735   0.861  1.00  0.800          C  
ATOM    228  OG1 THR A  14       8.336   8.679   1.502  1.00  0.800          O  
ATOM    229  CG2 THR A  14       6.173   7.554   1.384  1.00  0.800          C  
ATOM    230  H   THR A  14       8.003  10.588  -0.913  1.00  0.620          H  
ATOM    231  HA  THR A  14       7.671   7.603  -0.873  1.00  0.710          H  
ATOM    232  HB  THR A  14       6.580   9.686   1.093  1.00  0.960          H  
ATOM    233  HG1 THR A  14       8.830   9.476   1.295  1.00  0.960          H  
ATOM    234 1HG2 THR A  14       6.051   7.640   2.461  1.00  0.960          H  
ATOM    235 2HG2 THR A  14       5.190   7.579   0.915  1.00  0.960          H  
ATOM    236 3HG2 THR A  14       6.652   6.606   1.148  1.00  0.960          H  
ATOM    237  N   LEU A  15       5.423   7.558  -1.891  1.00  0.500          N  
ATOM    238  CA  LEU A  15       4.156   7.486  -2.598  1.00  0.600          C  
ATOM    239  C   LEU A  15       3.147   6.629  -1.850  1.00  0.550          C  
ATOM    240  O   LEU A  15       3.512   5.615  -1.244  1.00  0.580          O  
ATOM    241  CB  LEU A  15       4.418   6.823  -3.931  1.00  0.800          C  
ATOM    242  CG  LEU A  15       5.537   7.430  -4.736  1.00  0.800          C  
ATOM    243  CD1 LEU A  15       5.744   6.596  -5.843  1.00  0.800          C  
ATOM    244  CD2 LEU A  15       5.206   8.832  -5.214  1.00  0.800          C  
ATOM    245  H   LEU A  15       6.001   6.717  -1.861  1.00  0.600          H  
ATOM    246  HA  LEU A  15       3.748   8.487  -2.715  1.00  0.720          H  
ATOM    247 1HB  LEU A  15       4.672   5.783  -3.745  1.00  0.960          H  
ATOM    248 2HB  LEU A  15       3.504   6.854  -4.528  1.00  0.960          H  
ATOM    249  HG  LEU A  15       6.452   7.442  -4.137  1.00  0.960          H  
ATOM    250 1HD1 LEU A  15       6.544   6.979  -6.402  1.00  0.960          H  
ATOM    251 2HD1 LEU A  15       5.981   5.583  -5.515  1.00  0.960          H  
ATOM    252 3HD1 LEU A  15       4.844   6.608  -6.417  1.00  0.960          H  
ATOM    253 1HD2 LEU A  15       6.035   9.204  -5.801  1.00  0.960          H  
ATOM    254 2HD2 LEU A  15       4.327   8.803  -5.822  1.00  0.960          H  
ATOM    255 3HD2 LEU A  15       5.039   9.492  -4.367  1.00  0.960          H  
ATOM    256  N   GLU A  16       1.868   6.979  -1.942  1.00  0.600          N  
ATOM    257  CA  GLU A  16       0.821   6.147  -1.346  1.00  0.630          C  
ATOM    258  C   GLU A  16      -0.011   5.464  -2.430  1.00  0.570          C  
ATOM    259  O   GLU A  16      -0.871   6.097  -3.054  1.00  0.650          O  
ATOM    260  CB  GLU A  16      -0.064   6.980  -0.415  1.00  0.870          C  
ATOM    261  CG  GLU A  16       0.676   7.553   0.807  1.00  0.870          C  
ATOM    262  CD  GLU A  16      -0.221   8.342   1.748  1.00  0.870          C  
ATOM    263  OE1 GLU A  16      -1.368   8.537   1.426  1.00  0.870          O  
ATOM    264  OE2 GLU A  16       0.252   8.741   2.788  1.00  0.870          O  
ATOM    265  H   GLU A  16       1.615   7.827  -2.433  1.00  0.720          H  
ATOM    266  HA  GLU A  16       1.293   5.361  -0.751  1.00  0.760          H  
ATOM    267 1HB  GLU A  16      -0.495   7.813  -0.970  1.00  1.040          H  
ATOM    268 2HB  GLU A  16      -0.888   6.366  -0.053  1.00  1.040          H  
ATOM    269 1HG  GLU A  16       1.130   6.727   1.358  1.00  1.040          H  
ATOM    270 2HG  GLU A  16       1.482   8.198   0.457  1.00  1.040          H  
ATOM    271  N   VAL A  17       0.316   4.200  -2.707  1.00  0.550          N  
ATOM    272  CA  VAL A  17      -0.324   3.412  -3.776  1.00  0.530          C  
ATOM    273  C   VAL A  17      -0.672   2.003  -3.290  1.00  0.530          C  
ATOM    274  O   VAL A  17      -0.116   1.548  -2.290  1.00  0.720          O  
ATOM    275  CB  VAL A  17       0.557   3.361  -5.052  1.00  0.750          C  
ATOM    276  CG1 VAL A  17       0.770   4.764  -5.618  1.00  0.750          C  
ATOM    277  CG2 VAL A  17       1.897   2.750  -4.736  1.00  0.750          C  
ATOM    278  H   VAL A  17       1.005   3.755  -2.086  1.00  0.660          H  
ATOM    279  HA  VAL A  17      -1.261   3.902  -4.053  1.00  0.640          H  
ATOM    280  HB  VAL A  17       0.039   2.766  -5.811  1.00  0.900          H  
ATOM    281 1HG1 VAL A  17       1.352   4.692  -6.506  1.00  0.900          H  
ATOM    282 2HG1 VAL A  17      -0.199   5.207  -5.853  1.00  0.900          H  
ATOM    283 3HG1 VAL A  17       1.287   5.388  -4.898  1.00  0.900          H  
ATOM    284 1HG2 VAL A  17       2.504   2.708  -5.639  1.00  0.900          H  
ATOM    285 2HG2 VAL A  17       2.403   3.358  -3.986  1.00  0.900          H  
ATOM    286 3HG2 VAL A  17       1.747   1.742  -4.352  1.00  0.900          H  
ATOM    287  N   GLU A  18      -1.535   1.299  -4.015  1.00  0.500          N  
ATOM    288  CA  GLU A  18      -1.870  -0.084  -3.679  1.00  0.500          C  
ATOM    289  C   GLU A  18      -1.364  -1.064  -4.755  1.00  0.400          C  
ATOM    290  O   GLU A  18      -1.283  -0.718  -5.924  1.00  0.410          O  
ATOM    291  CB  GLU A  18      -3.392  -0.173  -3.470  1.00  0.700          C  
ATOM    292  CG  GLU A  18      -3.884   0.646  -2.271  1.00  0.700          C  
ATOM    293  CD  GLU A  18      -3.405   0.080  -0.951  1.00  0.700          C  
ATOM    294  OE1 GLU A  18      -3.183  -1.104  -0.890  1.00  0.700          O  
ATOM    295  OE2 GLU A  18      -3.229   0.831  -0.019  1.00  0.700          O  
ATOM    296  H   GLU A  18      -1.991   1.748  -4.828  1.00  0.600          H  
ATOM    297  HA  GLU A  18      -1.382  -0.322  -2.735  1.00  0.600          H  
ATOM    298 1HB  GLU A  18      -3.888   0.237  -4.353  1.00  0.840          H  
ATOM    299 2HB  GLU A  18      -3.736  -1.190  -3.370  1.00  0.840          H  
ATOM    300 1HG  GLU A  18      -3.533   1.672  -2.369  1.00  0.840          H  
ATOM    301 2HG  GLU A  18      -4.973   0.664  -2.282  1.00  0.840          H  
ATOM    302  N   PRO A  19      -1.079  -2.338  -4.438  1.00  0.440          N  
ATOM    303  CA  PRO A  19      -0.568  -3.337  -5.378  1.00  0.460          C  
ATOM    304  C   PRO A  19      -1.504  -3.609  -6.562  1.00  0.380          C  
ATOM    305  O   PRO A  19      -1.078  -4.140  -7.590  1.00  0.500          O  
ATOM    306  CB  PRO A  19      -0.403  -4.578  -4.485  1.00  0.690          C  
ATOM    307  CG  PRO A  19      -1.326  -4.352  -3.313  1.00  0.690          C  
ATOM    308  CD  PRO A  19      -1.295  -2.859  -3.073  1.00  0.690          C  
ATOM    309  HA  PRO A  19       0.415  -3.001  -5.744  1.00  0.550          H  
ATOM    310 1HB  PRO A  19      -0.666  -5.478  -5.047  1.00  0.830          H  
ATOM    311 2HB  PRO A  19       0.655  -4.685  -4.183  1.00  0.830          H  
ATOM    312 1HG  PRO A  19      -2.337  -4.722  -3.546  1.00  0.830          H  
ATOM    313 2HG  PRO A  19      -0.980  -4.929  -2.447  1.00  0.830          H  
ATOM    314 1HD  PRO A  19      -2.245  -2.568  -2.644  1.00  0.830          H  
ATOM    315 2HD  PRO A  19      -0.470  -2.576  -2.426  1.00  0.830          H  
ATOM    316  N   SER A  20      -2.792  -3.285  -6.395  1.00  0.320          N  
ATOM    317  CA  SER A  20      -3.803  -3.486  -7.424  1.00  0.380          C  
ATOM    318  C   SER A  20      -3.880  -2.307  -8.397  1.00  0.460          C  
ATOM    319  O   SER A  20      -4.593  -2.369  -9.404  1.00  0.550          O  
ATOM    320  CB  SER A  20      -5.151  -3.711  -6.774  1.00  0.510          C  
ATOM    321  OG  SER A  20      -5.584  -2.557  -6.107  1.00  0.510          O  
ATOM    322  H   SER A  20      -3.107  -2.862  -5.534  1.00  0.380          H  
ATOM    323  HA  SER A  20      -3.539  -4.378  -7.993  1.00  0.460          H  
ATOM    324 1HB  SER A  20      -5.879  -3.989  -7.536  1.00  0.610          H  
ATOM    325 2HB  SER A  20      -5.079  -4.536  -6.069  1.00  0.610          H  
ATOM    326  HG  SER A  20      -6.448  -2.767  -5.741  1.00  0.610          H  
ATOM    327  N   ASP A  21      -3.176  -1.224  -8.075  1.00  0.470          N  
ATOM    328  CA  ASP A  21      -3.134  -0.023  -8.890  1.00  0.540          C  
ATOM    329  C   ASP A  21      -2.196  -0.305 -10.033  1.00  0.490          C  
ATOM    330  O   ASP A  21      -1.336  -1.187  -9.910  1.00  0.480          O  
ATOM    331  CB  ASP A  21      -2.596   1.174  -8.116  1.00  0.730          C  
ATOM    332  CG  ASP A  21      -3.481   1.694  -7.003  1.00  0.730          C  
ATOM    333  OD1 ASP A  21      -4.647   1.393  -6.934  1.00  0.730          O  
ATOM    334  OD2 ASP A  21      -2.946   2.447  -6.211  1.00  0.730          O  
ATOM    335  H   ASP A  21      -2.595  -1.240  -7.240  1.00  0.560          H  
ATOM    336  HA  ASP A  21      -4.127   0.197  -9.283  1.00  0.650          H  
ATOM    337 1HB  ASP A  21      -1.628   0.922  -7.704  1.00  0.870          H  
ATOM    338 2HB  ASP A  21      -2.434   1.970  -8.809  1.00  0.870          H  
ATOM    339  N   THR A  22      -2.340   0.427 -11.132  1.00  0.510          N  
ATOM    340  CA  THR A  22      -1.430   0.246 -12.241  1.00  0.550          C  
ATOM    341  C   THR A  22      -0.172   1.066 -12.063  1.00  0.540          C  
ATOM    342  O   THR A  22      -0.112   1.991 -11.241  1.00  0.520          O  
ATOM    343  CB  THR A  22      -2.129   0.497 -13.598  1.00  0.750          C  
ATOM    344  OG1 THR A  22      -2.652   1.817 -13.632  1.00  0.750          O  
ATOM    345  CG2 THR A  22      -3.239  -0.525 -13.828  1.00  0.750          C  
ATOM    346  H   THR A  22      -3.046   1.167 -11.198  1.00  0.610          H  
ATOM    347  HA  THR A  22      -1.118  -0.774 -12.251  1.00  0.660          H  
ATOM    348  HB  THR A  22      -1.399   0.404 -14.401  1.00  0.900          H  
ATOM    349  HG1 THR A  22      -2.859   2.068 -14.574  1.00  0.900          H  
ATOM    350 1HG2 THR A  22      -3.706  -0.336 -14.796  1.00  0.900          H  
ATOM    351 2HG2 THR A  22      -2.813  -1.530 -13.821  1.00  0.900          H  
ATOM    352 3HG2 THR A  22      -3.982  -0.442 -13.039  1.00  0.900          H  
ATOM    353  N   ILE A  23       0.820   0.771 -12.895  1.00  0.580          N  
ATOM    354  CA  ILE A  23       2.087   1.496 -12.844  1.00  0.640          C  
ATOM    355  C   ILE A  23       1.848   2.954 -13.272  1.00  0.690          C  
ATOM    356  O   ILE A  23       2.609   3.860 -12.944  1.00  0.690          O  
ATOM    357  CB  ILE A  23       3.179   0.776 -13.668  1.00  0.870          C  
ATOM    358  CG1 ILE A  23       2.935   0.850 -15.175  1.00  0.870          C  
ATOM    359  CG2 ILE A  23       3.216  -0.750 -13.234  1.00  0.870          C  
ATOM    360  CD1 ILE A  23       3.585   2.039 -15.898  1.00  0.870          C  
ATOM    361  H   ILE A  23       0.663  -0.015 -13.534  1.00  0.700          H  
ATOM    362  HA  ILE A  23       2.430   1.498 -11.814  1.00  0.770          H  
ATOM    363  HB  ILE A  23       4.139   1.241 -13.468  1.00  1.050          H  
ATOM    364 1HG1 ILE A  23       3.345  -0.053 -15.603  1.00  1.050          H  
ATOM    365 2HG1 ILE A  23       1.866   0.866 -15.373  1.00  1.050          H  
ATOM    366 1HG2 ILE A  23       3.977  -1.295 -13.771  1.00  1.050          H  
ATOM    367 2HG2 ILE A  23       3.416  -0.822 -12.196  1.00  1.050          H  
ATOM    368 3HG2 ILE A  23       2.267  -1.217 -13.436  1.00  1.050          H  
ATOM    369 1HD1 ILE A  23       3.379   1.968 -16.960  1.00  1.050          H  
ATOM    370 2HD1 ILE A  23       3.207   2.976 -15.540  1.00  1.050          H  
ATOM    371 3HD1 ILE A  23       4.657   2.016 -15.746  1.00  1.050          H  
ATOM    372  N   GLU A  24       0.760   3.155 -13.992  1.00  0.770          N  
ATOM    373  CA  GLU A  24       0.258   4.434 -14.443  1.00  0.820          C  
ATOM    374  C   GLU A  24      -0.117   5.312 -13.241  1.00  0.730          C  
ATOM    375  O   GLU A  24       0.025   6.539 -13.292  1.00  0.680          O  
ATOM    376  CB  GLU A  24      -0.987   4.180 -15.271  1.00  1.130          C  
ATOM    377  CG  GLU A  24      -0.743   3.426 -16.556  1.00  1.130          C  
ATOM    378  CD  GLU A  24      -2.000   2.817 -17.102  1.00  1.130          C  
ATOM    379  OE1 GLU A  24      -2.894   2.549 -16.333  1.00  1.130          O  
ATOM    380  OE2 GLU A  24      -2.058   2.593 -18.281  1.00  1.130          O  
ATOM    381  H   GLU A  24       0.239   2.327 -14.242  1.00  0.920          H  
ATOM    382  HA  GLU A  24       1.025   4.934 -15.034  1.00  0.980          H  
ATOM    383 1HB  GLU A  24      -1.709   3.684 -14.682  1.00  1.350          H  
ATOM    384 2HB  GLU A  24      -1.420   5.141 -15.549  1.00  1.350          H  
ATOM    385 1HG  GLU A  24      -0.328   4.108 -17.296  1.00  1.350          H  
ATOM    386 2HG  GLU A  24      -0.010   2.638 -16.380  1.00  1.350          H  
ATOM    387  N   ASN A  25      -0.612   4.684 -12.156  1.00  0.760          N  
ATOM    388  CA  ASN A  25      -1.062   5.413 -10.992  1.00  0.720          C  
ATOM    389  C   ASN A  25       0.147   5.796 -10.173  1.00  0.640          C  
ATOM    390  O   ASN A  25       0.198   6.901  -9.624  1.00  0.610          O  
ATOM    391  CB  ASN A  25      -1.993   4.557 -10.150  1.00  1.020          C  
ATOM    392  CG  ASN A  25      -3.352   4.275 -10.797  1.00  1.020          C  
ATOM    393  OD1 ASN A  25      -3.709   3.116 -11.146  1.00  1.020          O  
ATOM    394  ND2 ASN A  25      -4.134   5.325 -10.959  1.00  1.020          N  
ATOM    395  H   ASN A  25      -0.682   3.668 -12.116  1.00  0.910          H  
ATOM    396  HA  ASN A  25      -1.568   6.322 -11.308  1.00  0.860          H  
ATOM    397 1HB  ASN A  25      -1.499   3.620  -9.953  1.00  1.230          H  
ATOM    398 2HB  ASN A  25      -2.158   5.040  -9.186  1.00  1.230          H  
ATOM    399 1HD2 ASN A  25      -5.041   5.216 -11.373  1.00  1.230          H  
ATOM    400 2HD2 ASN A  25      -3.825   6.231 -10.668  1.00  1.230          H  
ATOM    401  N   VAL A  26       1.146   4.908 -10.112  1.00  0.620          N  
ATOM    402  CA  VAL A  26       2.310   5.299  -9.340  1.00  0.590          C  
ATOM    403  C   VAL A  26       3.022   6.416 -10.122  1.00  0.550          C  
ATOM    404  O   VAL A  26       3.486   7.367  -9.502  1.00  0.620          O  
ATOM    405  CB  VAL A  26       3.241   4.103  -8.977  1.00  0.840          C  
ATOM    406  CG1 VAL A  26       4.030   3.663 -10.107  1.00  0.840          C  
ATOM    407  CG2 VAL A  26       4.156   4.474  -7.886  1.00  0.840          C  
ATOM    408  H   VAL A  26       1.024   3.986 -10.546  1.00  0.740          H  
ATOM    409  HA  VAL A  26       1.974   5.730  -8.401  1.00  0.710          H  
ATOM    410  HB  VAL A  26       2.623   3.279  -8.659  1.00  1.010          H  
ATOM    411 1HG1 VAL A  26       4.662   2.833  -9.820  1.00  1.010          H  
ATOM    412 2HG1 VAL A  26       3.395   3.363 -10.867  1.00  1.010          H  
ATOM    413 3HG1 VAL A  26       4.645   4.474 -10.432  1.00  1.010          H  
ATOM    414 1HG2 VAL A  26       4.783   3.626  -7.625  1.00  1.010          H  
ATOM    415 2HG2 VAL A  26       4.775   5.290  -8.225  1.00  1.010          H  
ATOM    416 3HG2 VAL A  26       3.588   4.777  -7.016  1.00  1.010          H  
ATOM    417  N   LYS A  27       3.069   6.347 -11.478  1.00  0.510          N  
ATOM    418  CA  LYS A  27       3.687   7.426 -12.254  1.00  0.540          C  
ATOM    419  C   LYS A  27       2.989   8.758 -11.993  1.00  0.550          C  
ATOM    420  O   LYS A  27       3.662   9.788 -11.870  1.00  0.570          O  
ATOM    421  CB  LYS A  27       3.726   7.115 -13.763  1.00  0.740          C  
ATOM    422  CG  LYS A  27       4.814   6.081 -14.166  1.00  0.740          C  
ATOM    423  CD  LYS A  27       4.749   5.622 -15.661  1.00  0.740          C  
ATOM    424  CE  LYS A  27       5.163   6.725 -16.686  1.00  0.740          C  
ATOM    425  NZ  LYS A  27       5.197   6.193 -18.118  1.00  0.740          N  
ATOM    426  H   LYS A  27       2.710   5.520 -11.964  1.00  0.610          H  
ATOM    427  HA  LYS A  27       4.713   7.537 -11.934  1.00  0.650          H  
ATOM    428 1HB  LYS A  27       2.758   6.715 -14.068  1.00  0.890          H  
ATOM    429 2HB  LYS A  27       3.891   8.037 -14.317  1.00  0.890          H  
ATOM    430 1HG  LYS A  27       5.800   6.502 -13.966  1.00  0.890          H  
ATOM    431 2HG  LYS A  27       4.686   5.206 -13.541  1.00  0.890          H  
ATOM    432 1HD  LYS A  27       5.407   4.760 -15.796  1.00  0.890          H  
ATOM    433 2HD  LYS A  27       3.730   5.311 -15.886  1.00  0.890          H  
ATOM    434 1HE  LYS A  27       4.440   7.538 -16.640  1.00  0.890          H  
ATOM    435 2HE  LYS A  27       6.152   7.119 -16.435  1.00  0.890          H  
ATOM    436 1HZ  LYS A  27       5.465   6.909 -18.797  1.00  0.890          H  
ATOM    437 2HZ  LYS A  27       5.898   5.446 -18.272  1.00  0.890          H  
ATOM    438 3HZ  LYS A  27       4.299   5.845 -18.376  1.00  0.890          H  
ATOM    439  N   ALA A  28       1.649   8.748 -11.901  1.00  0.580          N  
ATOM    440  CA  ALA A  28       0.908   9.967 -11.608  1.00  0.630          C  
ATOM    441  C   ALA A  28       1.296  10.555 -10.243  1.00  0.580          C  
ATOM    442  O   ALA A  28       1.485  11.771 -10.122  1.00  0.630          O  
ATOM    443  CB  ALA A  28      -0.582   9.675 -11.628  1.00  0.860          C  
ATOM    444  H   ALA A  28       1.131   7.887 -12.100  1.00  0.700          H  
ATOM    445  HA  ALA A  28       1.142  10.697 -12.377  1.00  0.760          H  
ATOM    446 1HB  ALA A  28      -1.136  10.593 -11.439  1.00  1.030          H  
ATOM    447 2HB  ALA A  28      -0.857   9.275 -12.605  1.00  1.030          H  
ATOM    448 3HB  ALA A  28      -0.816   8.941 -10.859  1.00  1.030          H  
ATOM    449  N   LYS A  29       1.491   9.698  -9.236  1.00  0.510          N  
ATOM    450  CA  LYS A  29       1.859  10.207  -7.919  1.00  0.540          C  
ATOM    451  C   LYS A  29       3.291  10.752  -7.923  1.00  0.570          C  
ATOM    452  O   LYS A  29       3.581  11.793  -7.314  1.00  0.710          O  
ATOM    453  CB  LYS A  29       1.725   9.101  -6.862  1.00  0.740          C  
ATOM    454  CG  LYS A  29       0.301   8.581  -6.603  1.00  0.740          C  
ATOM    455  CD  LYS A  29      -0.616   9.626  -5.989  1.00  0.740          C  
ATOM    456  CE  LYS A  29      -1.974   9.024  -5.656  1.00  0.740          C  
ATOM    457  NZ  LYS A  29      -2.913  10.042  -5.094  1.00  0.740          N  
ATOM    458  H   LYS A  29       1.281   8.701  -9.383  1.00  0.610          H  
ATOM    459  HA  LYS A  29       1.198  11.035  -7.672  1.00  0.650          H  
ATOM    460 1HB  LYS A  29       2.331   8.242  -7.167  1.00  0.890          H  
ATOM    461 2HB  LYS A  29       2.113   9.461  -5.915  1.00  0.890          H  
ATOM    462 1HG  LYS A  29      -0.134   8.249  -7.541  1.00  0.890          H  
ATOM    463 2HG  LYS A  29       0.354   7.726  -5.932  1.00  0.890          H  
ATOM    464 1HD  LYS A  29      -0.166  10.025  -5.080  1.00  0.890          H  
ATOM    465 2HD  LYS A  29      -0.774  10.443  -6.691  1.00  0.890          H  
ATOM    466 1HE  LYS A  29      -2.408   8.604  -6.562  1.00  0.890          H  
ATOM    467 2HE  LYS A  29      -1.840   8.223  -4.923  1.00  0.890          H  
ATOM    468 1HZ  LYS A  29      -3.798   9.600  -4.888  1.00  0.890          H  
ATOM    469 2HZ  LYS A  29      -2.524  10.426  -4.245  1.00  0.890          H  
ATOM    470 3HZ  LYS A  29      -3.054  10.785  -5.768  1.00  0.890          H  
ATOM    471  N   ILE A  30       4.171  10.081  -8.658  1.00  0.510          N  
ATOM    472  CA  ILE A  30       5.563  10.471  -8.736  1.00  0.550          C  
ATOM    473  C   ILE A  30       5.696  11.832  -9.368  1.00  0.550          C  
ATOM    474  O   ILE A  30       6.416  12.674  -8.837  1.00  0.670          O  
ATOM    475  CB  ILE A  30       6.364   9.466  -9.575  1.00  0.750          C  
ATOM    476  CG1 ILE A  30       6.404   8.160  -8.848  1.00  0.750          C  
ATOM    477  CG2 ILE A  30       7.822  10.008  -9.759  1.00  0.750          C  
ATOM    478  CD1 ILE A  30       6.806   6.967  -9.673  1.00  0.750          C  
ATOM    479  H   ILE A  30       3.859   9.222  -9.123  1.00  0.610          H  
ATOM    480  HA  ILE A  30       5.975  10.517  -7.732  1.00  0.660          H  
ATOM    481  HB  ILE A  30       5.889   9.316 -10.539  1.00  0.900          H  
ATOM    482 1HG1 ILE A  30       7.105   8.274  -8.065  1.00  0.900          H  
ATOM    483 2HG1 ILE A  30       5.448   7.976  -8.407  1.00  0.900          H  
ATOM    484 1HG2 ILE A  30       8.392   9.307 -10.329  1.00  0.900          H  
ATOM    485 2HG2 ILE A  30       7.820  10.957 -10.285  1.00  0.900          H  
ATOM    486 3HG2 ILE A  30       8.291  10.148  -8.781  1.00  0.900          H  
ATOM    487 1HD1 ILE A  30       6.820   6.082  -9.059  1.00  0.900          H  
ATOM    488 2HD1 ILE A  30       6.099   6.823 -10.454  1.00  0.900          H  
ATOM    489 3HD1 ILE A  30       7.754   7.109 -10.096  1.00  0.900          H  
ATOM    490  N   GLN A  31       5.023  12.067 -10.500  1.00  0.520          N  
ATOM    491  CA  GLN A  31       5.169  13.362 -11.157  1.00  0.640          C  
ATOM    492  C   GLN A  31       4.562  14.503 -10.333  1.00  0.790          C  
ATOM    493  O   GLN A  31       5.141  15.593 -10.283  1.00  0.910          O  
ATOM    494  CB  GLN A  31       4.583  13.304 -12.579  1.00  0.850          C  
ATOM    495  CG  GLN A  31       3.134  13.055 -12.672  1.00  0.850          C  
ATOM    496  CD  GLN A  31       2.297  14.291 -12.654  1.00  0.850          C  
ATOM    497  OE1 GLN A  31       2.619  15.298 -13.300  1.00  0.850          O  
ATOM    498  NE2 GLN A  31       1.224  14.234 -11.896  1.00  0.850          N  
ATOM    499  H   GLN A  31       4.450  11.326 -10.916  1.00  0.620          H  
ATOM    500  HA  GLN A  31       6.231  13.562 -11.269  1.00  0.770          H  
ATOM    501 1HB  GLN A  31       4.772  14.247 -13.073  1.00  1.020          H  
ATOM    502 2HB  GLN A  31       5.087  12.525 -13.151  1.00  1.020          H  
ATOM    503 1HG  GLN A  31       2.927  12.489 -13.545  1.00  1.020          H  
ATOM    504 2HG  GLN A  31       2.877  12.483 -11.830  1.00  1.020          H  
ATOM    505 1HE2 GLN A  31       0.616  15.045 -11.769  1.00  1.020          H  
ATOM    506 2HE2 GLN A  31       1.018  13.394 -11.361  1.00  1.020          H  
ATOM    507  N   ASP A  32       3.493  14.248  -9.553  1.00  0.820          N  
ATOM    508  CA  ASP A  32       2.962  15.319  -8.707  1.00  1.030          C  
ATOM    509  C   ASP A  32       4.002  15.794  -7.696  1.00  1.010          C  
ATOM    510  O   ASP A  32       4.060  16.981  -7.364  1.00  1.190          O  
ATOM    511  CB  ASP A  32       1.689  14.894  -7.959  1.00  1.360          C  
ATOM    512  CG  ASP A  32       0.400  14.879  -8.807  1.00  1.360          C  
ATOM    513  OD1 ASP A  32       0.350  15.531  -9.835  1.00  1.360          O  
ATOM    514  OD2 ASP A  32      -0.534  14.236  -8.398  1.00  1.360          O  
ATOM    515  H   ASP A  32       2.992  13.354  -9.618  1.00  0.980          H  
ATOM    516  HA  ASP A  32       2.706  16.158  -9.350  1.00  1.240          H  
ATOM    517 1HB  ASP A  32       1.841  13.886  -7.560  1.00  1.630          H  
ATOM    518 2HB  ASP A  32       1.540  15.555  -7.108  1.00  1.630          H  
ATOM    519  N   LYS A  33       4.829  14.869  -7.206  1.00  0.920          N  
ATOM    520  CA  LYS A  33       5.856  15.215  -6.232  1.00  1.020          C  
ATOM    521  C   LYS A  33       7.186  15.684  -6.867  1.00  1.040          C  
ATOM    522  O   LYS A  33       7.835  16.601  -6.347  1.00  1.260          O  
ATOM    523  CB  LYS A  33       6.110  14.003  -5.340  1.00  1.390          C  
ATOM    524  CG  LYS A  33       4.922  13.550  -4.459  1.00  1.390          C  
ATOM    525  CD  LYS A  33       4.554  14.572  -3.383  1.00  1.390          C  
ATOM    526  CE  LYS A  33       3.479  14.021  -2.450  1.00  1.390          C  
ATOM    527  NZ  LYS A  33       3.080  15.018  -1.411  1.00  1.390          N  
ATOM    528  H   LYS A  33       4.700  13.892  -7.495  1.00  1.100          H  
ATOM    529  HA  LYS A  33       5.484  16.038  -5.629  1.00  1.220          H  
ATOM    530 1HB  LYS A  33       6.335  13.161  -5.989  1.00  1.670          H  
ATOM    531 2HB  LYS A  33       6.979  14.178  -4.710  1.00  1.670          H  
ATOM    532 1HG  LYS A  33       4.054  13.392  -5.103  1.00  1.670          H  
ATOM    533 2HG  LYS A  33       5.160  12.603  -3.982  1.00  1.670          H  
ATOM    534 1HD  LYS A  33       5.439  14.832  -2.802  1.00  1.670          H  
ATOM    535 2HD  LYS A  33       4.162  15.474  -3.848  1.00  1.670          H  
ATOM    536 1HE  LYS A  33       2.602  13.752  -3.038  1.00  1.670          H  
ATOM    537 2HE  LYS A  33       3.860  13.127  -1.954  1.00  1.670          H  
ATOM    538 1HZ  LYS A  33       2.369  14.617  -0.815  1.00  1.670          H  
ATOM    539 2HZ  LYS A  33       3.886  15.265  -0.853  1.00  1.670          H  
ATOM    540 3HZ  LYS A  33       2.714  15.846  -1.858  1.00  1.670          H  
ATOM    541  N   GLU A  34       7.594  15.038  -7.967  1.00  0.900          N  
ATOM    542  CA  GLU A  34       8.862  15.301  -8.657  1.00  1.020          C  
ATOM    543  C   GLU A  34       8.881  16.574  -9.514  1.00  1.050          C  
ATOM    544  O   GLU A  34       9.900  17.262  -9.579  1.00  1.250          O  
ATOM    545  CB  GLU A  34       9.245  14.105  -9.541  1.00  1.380          C  
ATOM    546  CG  GLU A  34      10.621  14.203 -10.253  1.00  1.380          C  
ATOM    547  CD  GLU A  34      11.825  14.196  -9.329  1.00  1.380          C  
ATOM    548  OE1 GLU A  34      11.647  13.971  -8.178  1.00  1.380          O  
ATOM    549  OE2 GLU A  34      12.934  14.338  -9.787  1.00  1.380          O  
ATOM    550  H   GLU A  34       7.010  14.289  -8.330  1.00  1.080          H  
ATOM    551  HA  GLU A  34       9.630  15.409  -7.893  1.00  1.220          H  
ATOM    552 1HB  GLU A  34       9.236  13.195  -8.951  1.00  1.660          H  
ATOM    553 2HB  GLU A  34       8.489  13.983 -10.315  1.00  1.660          H  
ATOM    554 1HG  GLU A  34      10.712  13.381 -10.967  1.00  1.660          H  
ATOM    555 2HG  GLU A  34      10.637  15.111 -10.796  1.00  1.660          H  
ATOM    556  N   GLY A  35       7.780  16.885 -10.213  1.00  0.880          N  
ATOM    557  CA  GLY A  35       7.755  18.032 -11.121  1.00  0.910          C  
ATOM    558  C   GLY A  35       7.984  17.646 -12.589  1.00  0.840          C  
ATOM    559  O   GLY A  35       7.924  18.495 -13.481  1.00  0.910          O  
ATOM    560  H   GLY A  35       6.926  16.323 -10.132  1.00  1.060          H  
ATOM    561 1HA  GLY A  35       6.792  18.535 -11.024  1.00  1.090          H  
ATOM    562 2HA  GLY A  35       8.514  18.749 -10.813  1.00  1.090          H  
ATOM    563  N   ILE A  36       8.254  16.368 -12.829  1.00  0.850          N  
ATOM    564  CA  ILE A  36       8.473  15.829 -14.168  1.00  0.800          C  
ATOM    565  C   ILE A  36       7.234  15.062 -14.652  1.00  0.910          C  
ATOM    566  O   ILE A  36       6.975  13.975 -14.141  1.00  1.140          O  
ATOM    567  CB  ILE A  36       9.699  14.898 -14.171  1.00  1.140          C  
ATOM    568  CG1 ILE A  36      10.980  15.660 -13.677  1.00  1.140          C  
ATOM    569  CG2 ILE A  36       9.892  14.261 -15.537  1.00  1.140          C  
ATOM    570  CD1 ILE A  36      11.430  16.855 -14.502  1.00  1.140          C  
ATOM    571  H   ILE A  36       8.299  15.751 -12.030  1.00  1.020          H  
ATOM    572  HA  ILE A  36       8.707  16.642 -14.826  1.00  0.960          H  
ATOM    573  HB  ILE A  36       9.530  14.101 -13.448  1.00  1.370          H  
ATOM    574 1HG1 ILE A  36      10.792  16.042 -12.697  1.00  1.370          H  
ATOM    575 2HG1 ILE A  36      11.796  14.954 -13.624  1.00  1.370          H  
ATOM    576 1HG2 ILE A  36      10.730  13.591 -15.503  1.00  1.370          H  
ATOM    577 2HG2 ILE A  36       9.003  13.693 -15.814  1.00  1.370          H  
ATOM    578 3HG2 ILE A  36      10.072  15.025 -16.280  1.00  1.370          H  
ATOM    579 1HD1 ILE A  36      12.318  17.283 -14.036  1.00  1.370          H  
ATOM    580 2HD1 ILE A  36      11.677  16.545 -15.514  1.00  1.370          H  
ATOM    581 3HD1 ILE A  36      10.653  17.615 -14.533  1.00  1.370          H  
ATOM    582  N   PRO A  37       6.532  15.525 -15.713  1.00  0.990          N  
ATOM    583  CA  PRO A  37       5.305  14.953 -16.250  1.00  1.160          C  
ATOM    584  C   PRO A  37       5.541  13.500 -16.658  1.00  1.010          C  
ATOM    585  O   PRO A  37       6.651  13.188 -17.077  1.00  0.900          O  
ATOM    586  CB  PRO A  37       5.032  15.827 -17.485  1.00  1.740          C  
ATOM    587  CG  PRO A  37       5.715  17.129 -17.197  1.00  1.740          C  
ATOM    588  CD  PRO A  37       6.948  16.769 -16.408  1.00  1.740          C  
ATOM    589  HA  PRO A  37       4.529  15.072 -15.487  1.00  1.390          H  
ATOM    590 1HB  PRO A  37       5.403  15.324 -18.399  1.00  2.090          H  
ATOM    591 2HB  PRO A  37       3.948  15.954 -17.620  1.00  2.090          H  
ATOM    592 1HG  PRO A  37       5.952  17.646 -18.138  1.00  2.090          H  
ATOM    593 2HG  PRO A  37       5.040  17.791 -16.632  1.00  2.090          H  
ATOM    594 1HD  PRO A  37       7.817  16.589 -17.057  1.00  2.090          H  
ATOM    595 2HD  PRO A  37       7.093  17.606 -15.709  1.00  2.090          H  
ATOM    596  N   PRO A  38       4.519  12.624 -16.592  1.00  1.070          N  
ATOM    597  CA  PRO A  38       4.562  11.198 -16.902  1.00  1.000          C  
ATOM    598  C   PRO A  38       5.477  10.856 -18.073  1.00  0.830          C  
ATOM    599  O   PRO A  38       6.462  10.133 -17.915  1.00  0.830          O  
ATOM    600  CB  PRO A  38       3.090  10.890 -17.230  1.00  1.500          C  
ATOM    601  CG  PRO A  38       2.315  11.844 -16.373  1.00  1.500          C  
ATOM    602  CD  PRO A  38       3.124  13.134 -16.413  1.00  1.500          C  
ATOM    603  HA  PRO A  38       4.881  10.651 -16.003  1.00  1.200          H  
ATOM    604 1HB  PRO A  38       2.888  11.019 -18.301  1.00  1.800          H  
ATOM    605 2HB  PRO A  38       2.871   9.839 -16.991  1.00  1.800          H  
ATOM    606 1HG  PRO A  38       1.301  11.977 -16.786  1.00  1.800          H  
ATOM    607 2HG  PRO A  38       2.188  11.422 -15.371  1.00  1.800          H  
ATOM    608 1HD  PRO A  38       2.826  13.742 -17.282  1.00  1.800          H  
ATOM    609 2HD  PRO A  38       2.980  13.664 -15.485  1.00  1.800          H  
ATOM    610  N   ASP A  39       5.141  11.361 -19.259  1.00  0.820          N  
ATOM    611  CA  ASP A  39       5.861  11.061 -20.488  1.00  0.780          C  
ATOM    612  C   ASP A  39       7.316  11.518 -20.542  1.00  0.740          C  
ATOM    613  O   ASP A  39       8.024  11.221 -21.502  1.00  0.860          O  
ATOM    614  CB  ASP A  39       5.076  11.656 -21.645  1.00  1.110          C  
ATOM    615  CG  ASP A  39       4.883  13.126 -21.427  1.00  1.110          C  
ATOM    616  OD1 ASP A  39       4.302  13.447 -20.401  1.00  1.110          O  
ATOM    617  OD2 ASP A  39       5.270  13.917 -22.256  1.00  1.110          O  
ATOM    618  H   ASP A  39       4.358  12.018 -19.350  1.00  0.980          H  
ATOM    619  HA  ASP A  39       5.862   9.973 -20.606  1.00  0.940          H  
ATOM    620 1HB  ASP A  39       5.615  11.492 -22.579  1.00  1.330          H  
ATOM    621 2HB  ASP A  39       4.105  11.168 -21.725  1.00  1.330          H  
ATOM    622  N   GLN A  40       7.782  12.259 -19.548  1.00  0.730          N  
ATOM    623  CA  GLN A  40       9.150  12.723 -19.566  1.00  0.830          C  
ATOM    624  C   GLN A  40      10.107  11.811 -18.800  1.00  0.870          C  
ATOM    625  O   GLN A  40      11.308  12.079 -18.755  1.00  1.150          O  
ATOM    626  CB  GLN A  40       9.187  14.155 -19.051  1.00  1.120          C  
ATOM    627  CG  GLN A  40       8.366  15.102 -19.904  1.00  1.120          C  
ATOM    628  CD  GLN A  40       8.869  15.155 -21.313  1.00  1.120          C  
ATOM    629  OE1 GLN A  40      10.055  15.433 -21.529  1.00  1.120          O  
ATOM    630  NE2 GLN A  40       8.009  14.882 -22.284  1.00  1.120          N  
ATOM    631  H   GLN A  40       7.194  12.497 -18.743  1.00  0.880          H  
ATOM    632  HA  GLN A  40       9.486  12.735 -20.600  1.00  1.000          H  
ATOM    633 1HB  GLN A  40       8.752  14.182 -18.071  1.00  1.350          H  
ATOM    634 2HB  GLN A  40      10.213  14.514 -18.985  1.00  1.350          H  
ATOM    635 1HG  GLN A  40       7.330  14.752 -19.927  1.00  1.350          H  
ATOM    636 2HG  GLN A  40       8.412  16.102 -19.485  1.00  1.350          H  
ATOM    637 1HE2 GLN A  40       8.304  14.899 -23.234  1.00  1.350          H  
ATOM    638 2HE2 GLN A  40       7.025  14.631 -22.088  1.00  1.350          H  
ATOM    639  N   GLN A  41       9.592  10.738 -18.186  1.00  0.780          N  
ATOM    640  CA  GLN A  41      10.469   9.829 -17.440  1.00  0.980          C  
ATOM    641  C   GLN A  41       9.991   8.377 -17.456  1.00  0.780          C  
ATOM    642  O   GLN A  41       8.800   8.100 -17.334  1.00  0.990          O  
ATOM    643  CB  GLN A  41      10.609  10.335 -16.014  1.00  1.290          C  
ATOM    644  CG  GLN A  41       9.313  10.451 -15.253  1.00  1.290          C  
ATOM    645  CD  GLN A  41       9.527  11.022 -13.884  1.00  1.290          C  
ATOM    646  OE1 GLN A  41      10.666  11.181 -13.425  1.00  1.290          O  
ATOM    647  NE2 GLN A  41       8.441  11.337 -13.217  1.00  1.290          N  
ATOM    648  H   GLN A  41       8.580  10.557 -18.238  1.00  0.940          H  
ATOM    649  HA  GLN A  41      11.457   9.849 -17.902  1.00  1.180          H  
ATOM    650 1HB  GLN A  41      11.307   9.704 -15.460  1.00  1.550          H  
ATOM    651 2HB  GLN A  41      11.011  11.321 -16.057  1.00  1.550          H  
ATOM    652 1HG  GLN A  41       8.643  11.124 -15.797  1.00  1.550          H  
ATOM    653 2HG  GLN A  41       8.847   9.476 -15.159  1.00  1.550          H  
ATOM    654 1HE2 GLN A  41       8.509  11.728 -12.306  1.00  1.550          H  
ATOM    655 2HE2 GLN A  41       7.543  11.199 -13.642  1.00  1.550          H  
ATOM    656  N   ARG A  42      10.938   7.447 -17.544  1.00  0.640          N  
ATOM    657  CA  ARG A  42      10.596   6.028 -17.539  1.00  0.610          C  
ATOM    658  C   ARG A  42      10.715   5.467 -16.140  1.00  0.510          C  
ATOM    659  O   ARG A  42      11.711   5.707 -15.456  1.00  0.570          O  
ATOM    660  CB  ARG A  42      11.527   5.285 -18.471  1.00  0.870          C  
ATOM    661  CG  ARG A  42      11.250   3.791 -18.766  1.00  0.870          C  
ATOM    662  CD  ARG A  42      10.067   3.652 -19.628  1.00  0.870          C  
ATOM    663  NE  ARG A  42      10.026   2.386 -20.350  1.00  0.870          N  
ATOM    664  CZ  ARG A  42       8.941   1.834 -20.929  1.00  0.870          C  
ATOM    665  NH1 ARG A  42       7.745   2.384 -20.847  1.00  0.870          N  
ATOM    666  NH2 ARG A  42       9.125   0.714 -21.593  1.00  0.870          N  
ATOM    667  H   ARG A  42      11.916   7.743 -17.628  1.00  0.770          H  
ATOM    668  HA  ARG A  42       9.567   5.911 -17.886  1.00  0.730          H  
ATOM    669 1HB  ARG A  42      11.559   5.802 -19.421  1.00  1.040          H  
ATOM    670 2HB  ARG A  42      12.507   5.348 -18.028  1.00  1.040          H  
ATOM    671 1HG  ARG A  42      12.093   3.337 -19.275  1.00  1.040          H  
ATOM    672 2HG  ARG A  42      11.056   3.250 -17.839  1.00  1.040          H  
ATOM    673 1HD  ARG A  42       9.176   3.721 -19.009  1.00  1.040          H  
ATOM    674 2HD  ARG A  42      10.076   4.455 -20.348  1.00  1.040          H  
ATOM    675  HE  ARG A  42      10.904   1.876 -20.499  1.00  1.040          H  
ATOM    676 1HH1 ARG A  42       7.603   3.273 -20.340  1.00  1.040          H  
ATOM    677 2HH1 ARG A  42       6.955   1.942 -21.288  1.00  1.040          H  
ATOM    678 1HH2 ARG A  42      10.087   0.353 -21.649  1.00  1.040          H  
ATOM    679 2HH2 ARG A  42       8.359   0.247 -22.054  1.00  1.040          H  
ATOM    680  N   LEU A  43       9.714   4.720 -15.702  1.00  0.520          N  
ATOM    681  CA  LEU A  43       9.765   4.123 -14.381  1.00  0.490          C  
ATOM    682  C   LEU A  43      10.168   2.661 -14.503  1.00  0.440          C  
ATOM    683  O   LEU A  43       9.579   1.921 -15.304  1.00  0.440          O  
ATOM    684  CB  LEU A  43       8.416   4.315 -13.700  1.00  0.700          C  
ATOM    685  CG  LEU A  43       8.242   3.756 -12.315  1.00  0.700          C  
ATOM    686  CD1 LEU A  43       9.127   4.422 -11.325  1.00  0.700          C  
ATOM    687  CD2 LEU A  43       6.832   3.995 -11.926  1.00  0.700          C  
ATOM    688  H   LEU A  43       8.900   4.567 -16.285  1.00  0.620          H  
ATOM    689  HA  LEU A  43      10.534   4.625 -13.802  1.00  0.590          H  
ATOM    690 1HB  LEU A  43       8.204   5.378 -13.657  1.00  0.840          H  
ATOM    691 2HB  LEU A  43       7.655   3.849 -14.330  1.00  0.840          H  
ATOM    692  HG  LEU A  43       8.490   2.710 -12.306  1.00  0.840          H  
ATOM    693 1HD1 LEU A  43       8.935   4.015 -10.370  1.00  0.840          H  
ATOM    694 2HD1 LEU A  43      10.173   4.278 -11.571  1.00  0.840          H  
ATOM    695 3HD1 LEU A  43       8.901   5.456 -11.304  1.00  0.840          H  
ATOM    696 1HD2 LEU A  43       6.683   3.604 -10.941  1.00  0.840          H  
ATOM    697 2HD2 LEU A  43       6.631   5.058 -11.929  1.00  0.840          H  
ATOM    698 3HD2 LEU A  43       6.153   3.505 -12.623  1.00  0.840          H  
ATOM    699  N   ILE A  44      11.233   2.301 -13.776  1.00  0.420          N  
ATOM    700  CA  ILE A  44      11.852   0.978 -13.804  1.00  0.390          C  
ATOM    701  C   ILE A  44      11.948   0.310 -12.406  1.00  0.370          C  
ATOM    702  O   ILE A  44      12.323   0.951 -11.417  1.00  0.360          O  
ATOM    703  CB  ILE A  44      13.261   1.120 -14.448  1.00  0.560          C  
ATOM    704  CG1 ILE A  44      13.086   1.738 -15.889  1.00  0.560          C  
ATOM    705  CG2 ILE A  44      13.983  -0.245 -14.521  1.00  0.560          C  
ATOM    706  CD1 ILE A  44      14.344   2.113 -16.626  1.00  0.560          C  
ATOM    707  H   ILE A  44      11.665   3.015 -13.180  1.00  0.500          H  
ATOM    708  HA  ILE A  44      11.243   0.339 -14.437  1.00  0.470          H  
ATOM    709  HB  ILE A  44      13.852   1.819 -13.852  1.00  0.670          H  
ATOM    710 1HG1 ILE A  44      12.523   1.051 -16.464  1.00  0.670          H  
ATOM    711 2HG1 ILE A  44      12.525   2.656 -15.805  1.00  0.670          H  
ATOM    712 1HG2 ILE A  44      14.963  -0.131 -14.965  1.00  0.670          H  
ATOM    713 2HG2 ILE A  44      14.101  -0.660 -13.527  1.00  0.670          H  
ATOM    714 3HG2 ILE A  44      13.404  -0.920 -15.123  1.00  0.670          H  
ATOM    715 1HD1 ILE A  44      14.073   2.542 -17.590  1.00  0.670          H  
ATOM    716 2HD1 ILE A  44      14.897   2.850 -16.047  1.00  0.670          H  
ATOM    717 3HD1 ILE A  44      14.963   1.240 -16.791  1.00  0.670          H  
ATOM    718  N   PHE A  45      11.575  -0.973 -12.312  1.00  0.400          N  
ATOM    719  CA  PHE A  45      11.656  -1.705 -11.041  1.00  0.440          C  
ATOM    720  C   PHE A  45      12.519  -2.943 -11.111  1.00  0.570          C  
ATOM    721  O   PHE A  45      12.235  -3.871 -11.863  1.00  0.630          O  
ATOM    722  CB  PHE A  45      10.304  -2.170 -10.547  1.00  0.600          C  
ATOM    723  CG  PHE A  45      10.405  -2.903  -9.233  1.00  0.600          C  
ATOM    724  CD1 PHE A  45      10.999  -2.321  -8.126  1.00  0.600          C  
ATOM    725  CD2 PHE A  45       9.908  -4.179  -9.098  1.00  0.600          C  
ATOM    726  CE1 PHE A  45      11.090  -2.976  -6.943  1.00  0.600          C  
ATOM    727  CE2 PHE A  45       9.996  -4.840  -7.901  1.00  0.600          C  
ATOM    728  CZ  PHE A  45      10.586  -4.239  -6.826  1.00  0.600          C  
ATOM    729  H   PHE A  45      11.272  -1.446 -13.167  1.00  0.480          H  
ATOM    730  HA  PHE A  45      12.093  -1.038 -10.302  1.00  0.530          H  
ATOM    731 1HB  PHE A  45       9.627  -1.349 -10.459  1.00  0.720          H  
ATOM    732 2HB  PHE A  45       9.893  -2.867 -11.270  1.00  0.720          H  
ATOM    733  HD1 PHE A  45      11.411  -1.320  -8.191  1.00  0.720          H  
ATOM    734  HD2 PHE A  45       9.441  -4.671  -9.944  1.00  0.720          H  
ATOM    735  HE1 PHE A  45      11.568  -2.483  -6.098  1.00  0.720          H  
ATOM    736  HE2 PHE A  45       9.592  -5.854  -7.807  1.00  0.720          H  
ATOM    737  HZ  PHE A  45      10.651  -4.778  -5.883  1.00  0.720          H  
ATOM    738  N   ALA A  46      13.589  -2.971 -10.323  1.00  0.770          N  
ATOM    739  CA  ALA A  46      14.497  -4.113 -10.303  1.00  1.000          C  
ATOM    740  C   ALA A  46      14.992  -4.438 -11.714  1.00  0.950          C  
ATOM    741  O   ALA A  46      15.137  -5.601 -12.088  1.00  1.100          O  
ATOM    742  CB  ALA A  46      13.797  -5.320  -9.682  1.00  1.310          C  
ATOM    743  H   ALA A  46      13.769  -2.184  -9.715  1.00  0.920          H  
ATOM    744  HA  ALA A  46      15.362  -3.851  -9.694  1.00  1.200          H  
ATOM    745 1HB  ALA A  46      14.489  -6.158  -9.643  1.00  1.570          H  
ATOM    746 2HB  ALA A  46      13.472  -5.070  -8.670  1.00  1.570          H  
ATOM    747 3HB  ALA A  46      12.929  -5.603 -10.274  1.00  1.570          H  
ATOM    748  N   GLY A  47      15.226  -3.390 -12.500  1.00  0.790          N  
ATOM    749  CA  GLY A  47      15.706  -3.499 -13.872  1.00  0.760          C  
ATOM    750  C   GLY A  47      14.604  -3.705 -14.924  1.00  0.690          C  
ATOM    751  O   GLY A  47      14.891  -3.669 -16.124  1.00  0.730          O  
ATOM    752  H   GLY A  47      15.107  -2.472 -12.095  1.00  0.950          H  
ATOM    753 1HA  GLY A  47      16.270  -2.599 -14.118  1.00  0.910          H  
ATOM    754 2HA  GLY A  47      16.409  -4.328 -13.930  1.00  0.910          H  
ATOM    755  N   LYS A  48      13.356  -3.900 -14.500  1.00  0.640          N  
ATOM    756  CA  LYS A  48      12.265  -4.127 -15.438  1.00  0.670          C  
ATOM    757  C   LYS A  48      11.527  -2.840 -15.755  1.00  0.540          C  
ATOM    758  O   LYS A  48      11.163  -2.066 -14.870  1.00  0.470          O  
ATOM    759  CB  LYS A  48      11.290  -5.157 -14.879  1.00  0.930          C  
ATOM    760  CG  LYS A  48      11.881  -6.547 -14.711  1.00  0.930          C  
ATOM    761  CD  LYS A  48      10.842  -7.538 -14.189  1.00  0.930          C  
ATOM    762  CE  LYS A  48      11.435  -8.934 -14.036  1.00  0.930          C  
ATOM    763  NZ  LYS A  48      10.436  -9.911 -13.511  1.00  0.930          N  
ATOM    764  H   LYS A  48      13.149  -3.923 -13.501  1.00  0.770          H  
ATOM    765  HA  LYS A  48      12.680  -4.511 -16.368  1.00  0.800          H  
ATOM    766 1HB  LYS A  48      10.927  -4.822 -13.906  1.00  1.110          H  
ATOM    767 2HB  LYS A  48      10.438  -5.232 -15.542  1.00  1.110          H  
ATOM    768 1HG  LYS A  48      12.272  -6.894 -15.665  1.00  1.110          H  
ATOM    769 2HG  LYS A  48      12.710  -6.490 -13.997  1.00  1.110          H  
ATOM    770 1HD  LYS A  48      10.486  -7.198 -13.214  1.00  1.110          H  
ATOM    771 2HD  LYS A  48       9.996  -7.579 -14.874  1.00  1.110          H  
ATOM    772 1HE  LYS A  48      11.788  -9.279 -15.007  1.00  1.110          H  
ATOM    773 2HE  LYS A  48      12.280  -8.888 -13.349  1.00  1.110          H  
ATOM    774 1HZ  LYS A  48      10.869 -10.820 -13.425  1.00  1.110          H  
ATOM    775 2HZ  LYS A  48      10.111  -9.608 -12.603  1.00  1.110          H  
ATOM    776 3HZ  LYS A  48       9.652  -9.972 -14.145  1.00  1.110          H  
ATOM    777  N   GLN A  49      11.267  -2.594 -17.020  1.00  0.560          N  
ATOM    778  CA  GLN A  49      10.539  -1.378 -17.343  1.00  0.480          C  
ATOM    779  C   GLN A  49       9.066  -1.614 -17.038  1.00  0.400          C  
ATOM    780  O   GLN A  49       8.548  -2.708 -17.326  1.00  0.440          O  
ATOM    781  CB  GLN A  49      10.806  -0.998 -18.796  1.00  0.700          C  
ATOM    782  CG  GLN A  49      12.292  -0.618 -19.038  1.00  0.700          C  
ATOM    783  CD  GLN A  49      12.666  -0.304 -20.468  1.00  0.700          C  
ATOM    784  OE1 GLN A  49      11.966   0.412 -21.203  1.00  0.700          O  
ATOM    785  NE2 GLN A  49      13.807  -0.846 -20.885  1.00  0.700          N  
ATOM    786  H   GLN A  49      11.573  -3.234 -17.742  1.00  0.670          H  
ATOM    787  HA  GLN A  49      10.884  -0.569 -16.705  1.00  0.580          H  
ATOM    788 1HB  GLN A  49      10.536  -1.821 -19.457  1.00  0.840          H  
ATOM    789 2HB  GLN A  49      10.188  -0.150 -19.050  1.00  0.840          H  
ATOM    790 1HG  GLN A  49      12.499   0.267 -18.480  1.00  0.840          H  
ATOM    791 2HG  GLN A  49      12.929  -1.430 -18.685  1.00  0.840          H  
ATOM    792 1HE2 GLN A  49      14.127  -0.689 -21.822  1.00  0.840          H  
ATOM    793 2HE2 GLN A  49      14.350  -1.420 -20.262  1.00  0.840          H  
ATOM    794  N   LEU A  50       8.397  -0.595 -16.482  1.00  0.360          N  
ATOM    795  CA  LEU A  50       6.995  -0.746 -16.149  1.00  0.380          C  
ATOM    796  C   LEU A  50       6.118  -0.242 -17.284  1.00  0.510          C  
ATOM    797  O   LEU A  50       6.127   0.945 -17.619  1.00  0.710          O  
ATOM    798  CB  LEU A  50       6.661  -0.014 -14.846  1.00  0.520          C  
ATOM    799  CG  LEU A  50       7.538  -0.322 -13.579  1.00  0.520          C  
ATOM    800  CD1 LEU A  50       6.918   0.361 -12.389  1.00  0.520          C  
ATOM    801  CD2 LEU A  50       7.677  -1.751 -13.336  1.00  0.520          C  
ATOM    802  H   LEU A  50       8.873   0.282 -16.245  1.00  0.430          H  
ATOM    803  HA  LEU A  50       6.784  -1.782 -16.007  1.00  0.460          H  
ATOM    804 1HB  LEU A  50       6.753   1.056 -15.031  1.00  0.630          H  
ATOM    805 2HB  LEU A  50       5.666  -0.224 -14.612  1.00  0.630          H  
ATOM    806  HG  LEU A  50       8.527   0.111 -13.733  1.00  0.630          H  
ATOM    807 1HD1 LEU A  50       7.540   0.213 -11.505  1.00  0.630          H  
ATOM    808 2HD1 LEU A  50       6.829   1.375 -12.600  1.00  0.630          H  
ATOM    809 3HD1 LEU A  50       5.930  -0.045 -12.205  1.00  0.630          H  
ATOM    810 1HD2 LEU A  50       8.276  -1.904 -12.472  1.00  0.630          H  
ATOM    811 2HD2 LEU A  50       6.702  -2.154 -13.172  1.00  0.630          H  
ATOM    812 3HD2 LEU A  50       8.149  -2.237 -14.182  1.00  0.630          H  
ATOM    813  N   GLU A  51       5.384  -1.168 -17.892  1.00  0.510          N  
ATOM    814  CA  GLU A  51       4.552  -0.891 -19.061  1.00  0.690          C  
ATOM    815  C   GLU A  51       3.161  -0.374 -18.687  1.00  0.670          C  
ATOM    816  O   GLU A  51       2.550  -0.817 -17.715  1.00  0.630          O  
ATOM    817  CB  GLU A  51       4.431  -2.161 -19.901  1.00  0.890          C  
ATOM    818  CG  GLU A  51       5.729  -2.672 -20.497  1.00  0.890          C  
ATOM    819  CD  GLU A  51       5.543  -4.003 -21.193  1.00  0.890          C  
ATOM    820  OE1 GLU A  51       4.545  -4.657 -20.926  1.00  0.890          O  
ATOM    821  OE2 GLU A  51       6.382  -4.365 -21.983  1.00  0.890          O  
ATOM    822  H   GLU A  51       5.451  -2.123 -17.541  1.00  0.610          H  
ATOM    823  HA  GLU A  51       5.047  -0.126 -19.658  1.00  0.830          H  
ATOM    824 1HB  GLU A  51       4.065  -2.947 -19.312  1.00  1.070          H  
ATOM    825 2HB  GLU A  51       3.720  -1.996 -20.710  1.00  1.070          H  
ATOM    826 1HG  GLU A  51       6.106  -1.941 -21.211  1.00  1.070          H  
ATOM    827 2HG  GLU A  51       6.468  -2.779 -19.701  1.00  1.070          H  
ATOM    828  N   ASP A  52       2.628   0.504 -19.513  1.00  0.740          N  
ATOM    829  CA  ASP A  52       1.308   1.078 -19.313  1.00  0.830          C  
ATOM    830  C   ASP A  52       0.126   0.157 -19.634  1.00  1.040          C  
ATOM    831  O   ASP A  52      -0.315   0.275 -20.774  1.00  2.040          O  
ATOM    832  CB  ASP A  52       1.234   2.406 -20.076  1.00  1.130          C  
ATOM    833  CG  ASP A  52       1.719   2.299 -21.536  1.00  1.130          C  
ATOM    834  OD1 ASP A  52       1.094   2.834 -22.426  1.00  1.130          O  
ATOM    835  OD2 ASP A  52       2.782   1.707 -21.723  1.00  1.130          O  
ATOM    836  H   ASP A  52       3.159   0.823 -20.330  1.00  0.890          H  
ATOM    837  HA  ASP A  52       1.226   1.328 -18.255  1.00  1.000          H  
ATOM    838 1HB  ASP A  52       0.199   2.764 -20.070  1.00  1.350          H  
ATOM    839 2HB  ASP A  52       1.835   3.149 -19.558  1.00  1.350          H  
ATOM    840  N   GLY A  53      -0.737   0.161 -18.614  1.00  0.750          N  
ATOM    841  CA  GLY A  53      -1.690  -0.930 -18.436  1.00  0.730          C  
ATOM    842  C   GLY A  53      -1.316  -2.061 -17.471  1.00  0.710          C  
ATOM    843  O   GLY A  53      -2.177  -2.880 -17.146  1.00  0.750          O  
ATOM    844  H   GLY A  53      -1.250   1.045 -18.572  1.00  0.900          H  
ATOM    845 1HA  GLY A  53      -2.631  -0.491 -18.103  1.00  0.880          H  
ATOM    846 2HA  GLY A  53      -1.895  -1.362 -19.415  1.00  0.880          H  
ATOM    847  N   ARG A  54      -0.069  -2.128 -17.004  1.00  0.690          N  
ATOM    848  CA  ARG A  54       0.320  -3.199 -16.080  1.00  0.680          C  
ATOM    849  C   ARG A  54       0.015  -2.856 -14.639  1.00  0.610          C  
ATOM    850  O   ARG A  54      -0.052  -1.677 -14.276  1.00  0.600          O  
ATOM    851  CB  ARG A  54       1.792  -3.492 -16.187  1.00  0.960          C  
ATOM    852  CG  ARG A  54       2.264  -3.933 -17.545  1.00  0.960          C  
ATOM    853  CD  ARG A  54       1.826  -5.272 -17.937  1.00  0.960          C  
ATOM    854  NE  ARG A  54       2.416  -6.282 -17.089  1.00  0.960          N  
ATOM    855  CZ  ARG A  54       3.652  -6.849 -17.297  1.00  0.960          C  
ATOM    856  NH1 ARG A  54       4.426  -6.495 -18.331  1.00  0.960          N  
ATOM    857  NH2 ARG A  54       4.100  -7.773 -16.464  1.00  0.960          N  
ATOM    858  H   ARG A  54       0.637  -1.446 -17.303  1.00  0.830          H  
ATOM    859  HA  ARG A  54      -0.244  -4.097 -16.327  1.00  0.820          H  
ATOM    860 1HB  ARG A  54       2.352  -2.602 -15.912  1.00  1.150          H  
ATOM    861 2HB  ARG A  54       2.047  -4.275 -15.471  1.00  1.150          H  
ATOM    862 1HG  ARG A  54       1.916  -3.235 -18.299  1.00  1.150          H  
ATOM    863 2HG  ARG A  54       3.345  -3.940 -17.514  1.00  1.150          H  
ATOM    864 1HD  ARG A  54       0.748  -5.358 -17.875  1.00  1.150          H  
ATOM    865 2HD  ARG A  54       2.132  -5.459 -18.965  1.00  1.150          H  
ATOM    866  HE  ARG A  54       1.857  -6.570 -16.260  1.00  1.150          H  
ATOM    867 1HH1 ARG A  54       4.149  -5.778 -19.028  1.00  1.150          H  
ATOM    868 2HH1 ARG A  54       5.326  -6.933 -18.453  1.00  1.150          H  
ATOM    869 1HH2 ARG A  54       3.533  -8.068 -15.687  1.00  1.150          H  
ATOM    870 2HH2 ARG A  54       5.006  -8.193 -16.612  1.00  1.150          H  
ATOM    871  N   THR A  55      -0.175  -3.889 -13.824  1.00  0.590          N  
ATOM    872  CA  THR A  55      -0.469  -3.746 -12.397  1.00  0.550          C  
ATOM    873  C   THR A  55       0.844  -3.676 -11.605  1.00  0.470          C  
ATOM    874  O   THR A  55       1.805  -4.354 -11.945  1.00  0.480          O  
ATOM    875  CB  THR A  55      -1.414  -4.881 -11.933  1.00  0.790          C  
ATOM    876  OG1 THR A  55      -2.629  -4.814 -12.690  1.00  0.790          O  
ATOM    877  CG2 THR A  55      -1.769  -4.713 -10.499  1.00  0.790          C  
ATOM    878  H   THR A  55      -0.077  -4.846 -14.201  1.00  0.710          H  
ATOM    879  HA  THR A  55      -1.011  -2.832 -12.239  1.00  0.660          H  
ATOM    880  HB  THR A  55      -0.951  -5.845 -12.075  1.00  0.940          H  
ATOM    881  HG1 THR A  55      -2.441  -5.056 -13.602  1.00  0.940          H  
ATOM    882 1HG2 THR A  55      -2.449  -5.503 -10.199  1.00  0.940          H  
ATOM    883 2HG2 THR A  55      -0.887  -4.775  -9.910  1.00  0.940          H  
ATOM    884 3HG2 THR A  55      -2.245  -3.746 -10.352  1.00  0.940          H  
ATOM    885  N   LEU A  56       0.918  -2.893 -10.526  1.00  0.460          N  
ATOM    886  CA  LEU A  56       2.174  -2.844  -9.757  1.00  0.560          C  
ATOM    887  C   LEU A  56       2.594  -4.227  -9.238  1.00  0.590          C  
ATOM    888  O   LEU A  56       3.776  -4.607  -9.327  1.00  0.630          O  
ATOM    889  CB  LEU A  56       2.022  -1.885  -8.553  1.00  0.740          C  
ATOM    890  CG  LEU A  56       1.959  -0.371  -8.846  1.00  0.740          C  
ATOM    891  CD1 LEU A  56       1.543   0.382  -7.587  1.00  0.740          C  
ATOM    892  CD2 LEU A  56       3.321   0.128  -9.255  1.00  0.740          C  
ATOM    893  H   LEU A  56       0.107  -2.326 -10.251  1.00  0.550          H  
ATOM    894  HA  LEU A  56       2.956  -2.487 -10.416  1.00  0.670          H  
ATOM    895 1HB  LEU A  56       1.091  -2.141  -8.043  1.00  0.890          H  
ATOM    896 2HB  LEU A  56       2.837  -2.057  -7.863  1.00  0.890          H  
ATOM    897  HG  LEU A  56       1.228  -0.183  -9.635  1.00  0.890          H  
ATOM    898 1HD1 LEU A  56       1.490   1.445  -7.795  1.00  0.890          H  
ATOM    899 2HD1 LEU A  56       0.568   0.034  -7.278  1.00  0.890          H  
ATOM    900 3HD1 LEU A  56       2.261   0.202  -6.789  1.00  0.890          H  
ATOM    901 1HD2 LEU A  56       3.241   1.158  -9.442  1.00  0.890          H  
ATOM    902 2HD2 LEU A  56       4.028  -0.046  -8.451  1.00  0.890          H  
ATOM    903 3HD2 LEU A  56       3.665  -0.362 -10.127  1.00  0.890          H  
ATOM    904  N   SER A  57       1.624  -5.027  -8.799  1.00  0.700          N  
ATOM    905  CA  SER A  57       1.902  -6.375  -8.322  1.00  0.790          C  
ATOM    906  C   SER A  57       2.488  -7.292  -9.409  1.00  0.730          C  
ATOM    907  O   SER A  57       3.152  -8.279  -9.082  1.00  0.790          O  
ATOM    908  CB  SER A  57       0.640  -7.015  -7.781  1.00  1.070          C  
ATOM    909  OG  SER A  57      -0.266  -7.296  -8.812  1.00  1.070          O  
ATOM    910  H   SER A  57       0.669  -4.671  -8.705  1.00  0.840          H  
ATOM    911  HA  SER A  57       2.627  -6.299  -7.508  1.00  0.950          H  
ATOM    912 1HB  SER A  57       0.891  -7.933  -7.253  1.00  1.280          H  
ATOM    913 2HB  SER A  57       0.180  -6.346  -7.070  1.00  1.280          H  
ATOM    914  HG  SER A  57      -1.066  -7.615  -8.384  1.00  1.280          H  
ATOM    915  N   ASP A  58       2.311  -6.959 -10.701  1.00  0.680          N  
ATOM    916  CA  ASP A  58       2.796  -7.776 -11.823  1.00  0.660          C  
ATOM    917  C   ASP A  58       4.311  -7.858 -11.833  1.00  0.610          C  
ATOM    918  O   ASP A  58       4.901  -8.765 -12.426  1.00  0.610          O  
ATOM    919  CB  ASP A  58       2.397  -7.199 -13.186  1.00  0.930          C  
ATOM    920  CG  ASP A  58       0.911  -7.256 -13.556  1.00  0.930          C  
ATOM    921  OD1 ASP A  58       0.146  -7.933 -12.920  1.00  0.930          O  
ATOM    922  OD2 ASP A  58       0.559  -6.591 -14.537  1.00  0.930          O  
ATOM    923  H   ASP A  58       1.829  -6.093 -10.930  1.00  0.820          H  
ATOM    924  HA  ASP A  58       2.391  -8.783 -11.719  1.00  0.790          H  
ATOM    925 1HB  ASP A  58       2.734  -6.169 -13.248  1.00  1.120          H  
ATOM    926 2HB  ASP A  58       2.939  -7.740 -13.934  1.00  1.120          H  
ATOM    927  N   TYR A  59       4.943  -6.854 -11.240  1.00  0.620          N  
ATOM    928  CA  TYR A  59       6.381  -6.729 -11.182  1.00  0.620          C  
ATOM    929  C   TYR A  59       6.891  -7.008  -9.784  1.00  0.660          C  
ATOM    930  O   TYR A  59       8.066  -6.783  -9.494  1.00  0.720          O  
ATOM    931  CB  TYR A  59       6.773  -5.331 -11.611  1.00  0.870          C  
ATOM    932  CG  TYR A  59       6.531  -5.018 -13.044  1.00  0.870          C  
ATOM    933  CD1 TYR A  59       5.322  -4.469 -13.467  1.00  0.870          C  
ATOM    934  CD2 TYR A  59       7.557  -5.213 -13.939  1.00  0.870          C  
ATOM    935  CE1 TYR A  59       5.177  -4.116 -14.792  1.00  0.870          C  
ATOM    936  CE2 TYR A  59       7.404  -4.858 -15.245  1.00  0.870          C  
ATOM    937  CZ  TYR A  59       6.234  -4.315 -15.678  1.00  0.870          C  
ATOM    938  OH  TYR A  59       6.156  -3.890 -16.992  1.00  0.870          O  
ATOM    939  H   TYR A  59       4.401  -6.138 -10.743  1.00  0.740          H  
ATOM    940  HA  TYR A  59       6.825  -7.458 -11.859  1.00  0.740          H  
ATOM    941 1HB  TYR A  59       6.206  -4.616 -11.021  1.00  1.040          H  
ATOM    942 2HB  TYR A  59       7.820  -5.164 -11.406  1.00  1.040          H  
ATOM    943  HD1 TYR A  59       4.508  -4.292 -12.756  1.00  1.040          H  
ATOM    944  HD2 TYR A  59       8.503  -5.623 -13.597  1.00  1.040          H  
ATOM    945  HE1 TYR A  59       4.268  -3.666 -15.127  1.00  1.040          H  
ATOM    946  HE2 TYR A  59       8.222  -4.985 -15.948  1.00  1.040          H  
ATOM    947  HH  TYR A  59       7.086  -3.707 -17.307  1.00  1.040          H  
ATOM    948  N   ASN A  60       6.007  -7.512  -8.926  1.00  0.640          N  
ATOM    949  CA  ASN A  60       6.272  -7.749  -7.521  1.00  0.660          C  
ATOM    950  C   ASN A  60       6.679  -6.487  -6.768  1.00  0.610          C  
ATOM    951  O   ASN A  60       7.559  -6.526  -5.907  1.00  0.610          O  
ATOM    952  CB  ASN A  60       7.331  -8.827  -7.346  1.00  0.920          C  
ATOM    953  CG  ASN A  60       7.350  -9.429  -5.948  1.00  0.920          C  
ATOM    954  OD1 ASN A  60       6.319  -9.505  -5.252  1.00  0.920          O  
ATOM    955  ND2 ASN A  60       8.514  -9.875  -5.529  1.00  0.920          N  
ATOM    956  H   ASN A  60       5.064  -7.741  -9.251  1.00  0.770          H  
ATOM    957  HA  ASN A  60       5.344  -8.103  -7.068  1.00  0.790          H  
ATOM    958 1HB  ASN A  60       7.159  -9.623  -8.072  1.00  1.100          H  
ATOM    959 2HB  ASN A  60       8.315  -8.408  -7.550  1.00  1.100          H  
ATOM    960 1HD2 ASN A  60       8.597 -10.286  -4.621  1.00  1.100          H  
ATOM    961 2HD2 ASN A  60       9.319  -9.798  -6.120  1.00  1.100          H  
ATOM    962  N   ILE A  61       6.003  -5.371  -7.038  1.00  0.580          N  
ATOM    963  CA  ILE A  61       6.294  -4.159  -6.300  1.00  0.520          C  
ATOM    964  C   ILE A  61       5.544  -4.220  -4.984  1.00  0.500          C  
ATOM    965  O   ILE A  61       4.314  -4.213  -4.959  1.00  0.470          O  
ATOM    966  CB  ILE A  61       5.881  -2.931  -7.136  1.00  0.750          C  
ATOM    967  CG1 ILE A  61       6.748  -2.922  -8.419  1.00  0.750          C  
ATOM    968  CG2 ILE A  61       5.997  -1.640  -6.317  1.00  0.750          C  
ATOM    969  CD1 ILE A  61       6.309  -1.995  -9.513  1.00  0.750          C  
ATOM    970  H   ILE A  61       5.279  -5.345  -7.762  1.00  0.700          H  
ATOM    971  HA  ILE A  61       7.363  -4.107  -6.097  1.00  0.620          H  
ATOM    972  HB  ILE A  61       4.859  -3.056  -7.455  1.00  0.900          H  
ATOM    973 1HG1 ILE A  61       7.746  -2.640  -8.127  1.00  0.900          H  
ATOM    974 2HG1 ILE A  61       6.781  -3.928  -8.822  1.00  0.900          H  
ATOM    975 1HG2 ILE A  61       5.697  -0.788  -6.909  1.00  0.900          H  
ATOM    976 2HG2 ILE A  61       5.350  -1.699  -5.443  1.00  0.900          H  
ATOM    977 3HG2 ILE A  61       7.027  -1.508  -5.991  1.00  0.900          H  
ATOM    978 1HD1 ILE A  61       7.004  -2.083 -10.343  1.00  0.900          H  
ATOM    979 2HD1 ILE A  61       5.315  -2.281  -9.843  1.00  0.900          H  
ATOM    980 3HD1 ILE A  61       6.298  -0.970  -9.168  1.00  0.900          H  
ATOM    981  N   GLN A  62       6.290  -4.281  -3.887  1.00  0.610          N  
ATOM    982  CA  GLN A  62       5.692  -4.435  -2.572  1.00  0.700          C  
ATOM    983  C   GLN A  62       6.017  -3.276  -1.644  1.00  0.660          C  
ATOM    984  O   GLN A  62       6.821  -2.394  -1.978  1.00  0.600          O  
ATOM    985  CB  GLN A  62       6.179  -5.738  -1.923  1.00  0.940          C  
ATOM    986  CG  GLN A  62       5.916  -7.018  -2.731  1.00  0.940          C  
ATOM    987  CD  GLN A  62       4.455  -7.322  -2.894  1.00  0.940          C  
ATOM    988  OE1 GLN A  62       3.634  -6.866  -2.094  1.00  0.940          O  
ATOM    989  NE2 GLN A  62       4.114  -8.113  -3.908  1.00  0.940          N  
ATOM    990  H   GLN A  62       7.296  -4.281  -3.986  1.00  0.730          H  
ATOM    991  HA  GLN A  62       4.607  -4.475  -2.683  1.00  0.840          H  
ATOM    992 1HB  GLN A  62       7.254  -5.668  -1.752  1.00  1.130          H  
ATOM    993 2HB  GLN A  62       5.709  -5.863  -0.951  1.00  1.130          H  
ATOM    994 1HG  GLN A  62       6.347  -6.911  -3.720  1.00  1.130          H  
ATOM    995 2HG  GLN A  62       6.380  -7.859  -2.221  1.00  1.130          H  
ATOM    996 1HE2 GLN A  62       3.157  -8.358  -4.055  1.00  1.130          H  
ATOM    997 2HE2 GLN A  62       4.836  -8.505  -4.516  1.00  1.130          H  
ATOM    998  N   LYS A  63       5.435  -3.332  -0.453  1.00  0.750          N  
ATOM    999  CA  LYS A  63       5.621  -2.336   0.587  1.00  0.770          C  
ATOM   1000  C   LYS A  63       7.104  -2.149   0.895  1.00  0.580          C  
ATOM   1001  O   LYS A  63       7.833  -3.120   1.100  1.00  1.110          O  
ATOM   1002  CB  LYS A  63       4.830  -2.771   1.825  1.00  1.070          C  
ATOM   1003  CG  LYS A  63       4.821  -1.796   2.979  1.00  1.070          C  
ATOM   1004  CD  LYS A  63       3.918  -2.288   4.113  1.00  1.070          C  
ATOM   1005  CE  LYS A  63       3.922  -1.315   5.289  1.00  1.070          C  
ATOM   1006  NZ  LYS A  63       3.049  -1.784   6.407  1.00  1.070          N  
ATOM   1007  H   LYS A  63       4.802  -4.099  -0.264  1.00  0.900          H  
ATOM   1008  HA  LYS A  63       5.230  -1.382   0.234  1.00  0.920          H  
ATOM   1009 1HB  LYS A  63       3.804  -2.967   1.543  1.00  1.280          H  
ATOM   1010 2HB  LYS A  63       5.243  -3.708   2.197  1.00  1.280          H  
ATOM   1011 1HG  LYS A  63       5.821  -1.710   3.367  1.00  1.280          H  
ATOM   1012 2HG  LYS A  63       4.491  -0.817   2.634  1.00  1.280          H  
ATOM   1013 1HD  LYS A  63       2.896  -2.397   3.743  1.00  1.280          H  
ATOM   1014 2HD  LYS A  63       4.269  -3.261   4.457  1.00  1.280          H  
ATOM   1015 1HE  LYS A  63       4.943  -1.208   5.658  1.00  1.280          H  
ATOM   1016 2HE  LYS A  63       3.567  -0.342   4.948  1.00  1.280          H  
ATOM   1017 1HZ  LYS A  63       3.080  -1.113   7.162  1.00  1.280          H  
ATOM   1018 2HZ  LYS A  63       2.096  -1.876   6.081  1.00  1.280          H  
ATOM   1019 3HZ  LYS A  63       3.376  -2.679   6.740  1.00  1.280          H  
ATOM   1020  N   GLU A  64       7.531  -0.881   0.924  1.00  1.130          N  
ATOM   1021  CA  GLU A  64       8.902  -0.420   1.155  1.00  1.030          C  
ATOM   1022  C   GLU A  64       9.903  -0.789   0.057  1.00  0.770          C  
ATOM   1023  O   GLU A  64      11.109  -0.605   0.239  1.00  0.750          O  
ATOM   1024  CB  GLU A  64       9.453  -0.904   2.510  1.00  1.480          C  
ATOM   1025  CG  GLU A  64       8.734  -0.362   3.744  1.00  1.480          C  
ATOM   1026  CD  GLU A  64       9.341  -0.864   5.031  1.00  1.480          C  
ATOM   1027  OE1 GLU A  64      10.102  -1.798   4.967  1.00  1.480          O  
ATOM   1028  OE2 GLU A  64       9.047  -0.313   6.066  1.00  1.480          O  
ATOM   1029  H   GLU A  64       6.853  -0.134   0.752  1.00  1.360          H  
ATOM   1030  HA  GLU A  64       8.866   0.660   1.196  1.00  1.240          H  
ATOM   1031 1HB  GLU A  64       9.437  -1.987   2.559  1.00  1.780          H  
ATOM   1032 2HB  GLU A  64      10.495  -0.600   2.595  1.00  1.780          H  
ATOM   1033 1HG  GLU A  64       8.792   0.723   3.733  1.00  1.780          H  
ATOM   1034 2HG  GLU A  64       7.701  -0.634   3.705  1.00  1.780          H  
ATOM   1035  N   SER A  65       9.419  -1.218  -1.106  1.00  0.640          N  
ATOM   1036  CA  SER A  65      10.299  -1.449  -2.238  1.00  0.550          C  
ATOM   1037  C   SER A  65      10.663  -0.089  -2.803  1.00  0.460          C  
ATOM   1038  O   SER A  65       9.951   0.889  -2.529  1.00  0.510          O  
ATOM   1039  CB  SER A  65       9.601  -2.276  -3.295  1.00  0.810          C  
ATOM   1040  OG  SER A  65       8.550  -1.550  -3.866  1.00  0.810          O  
ATOM   1041  H   SER A  65       8.422  -1.412  -1.210  1.00  0.770          H  
ATOM   1042  HA  SER A  65      11.204  -1.957  -1.901  1.00  0.660          H  
ATOM   1043 1HB  SER A  65      10.312  -2.552  -4.061  1.00  0.970          H  
ATOM   1044 2HB  SER A  65       9.218  -3.194  -2.852  1.00  0.970          H  
ATOM   1045  HG  SER A  65       7.810  -1.610  -3.221  1.00  0.970          H  
ATOM   1046  N   THR A  66      11.727  -0.029  -3.620  1.00  0.410          N  
ATOM   1047  CA  THR A  66      12.101   1.239  -4.236  1.00  0.440          C  
ATOM   1048  C   THR A  66      12.141   1.148  -5.761  1.00  0.390          C  
ATOM   1049  O   THR A  66      12.763   0.249  -6.330  1.00  0.530          O  
ATOM   1050  CB  THR A  66      13.468   1.755  -3.710  1.00  0.600          C  
ATOM   1051  OG1 THR A  66      13.394   1.936  -2.288  1.00  0.600          O  
ATOM   1052  CG2 THR A  66      13.795   3.133  -4.343  1.00  0.600          C  
ATOM   1053  H   THR A  66      12.269  -0.857  -3.805  1.00  0.490          H  
ATOM   1054  HA  THR A  66      11.362   1.956  -3.956  1.00  0.530          H  
ATOM   1055  HB  THR A  66      14.255   1.044  -3.948  1.00  0.720          H  
ATOM   1056  HG1 THR A  66      13.326   1.077  -1.861  1.00  0.720          H  
ATOM   1057 1HG2 THR A  66      14.742   3.493  -3.951  1.00  0.720          H  
ATOM   1058 2HG2 THR A  66      13.872   3.051  -5.423  1.00  0.720          H  
ATOM   1059 3HG2 THR A  66      13.008   3.841  -4.091  1.00  0.720          H  
ATOM   1060  N   LEU A  67      11.482   2.104  -6.416  1.00  0.270          N  
ATOM   1061  CA  LEU A  67      11.441   2.137  -7.885  1.00  0.290          C  
ATOM   1062  C   LEU A  67      12.414   3.237  -8.340  1.00  0.280          C  
ATOM   1063  O   LEU A  67      12.749   4.116  -7.540  1.00  0.370          O  
ATOM   1064  CB  LEU A  67      10.054   2.504  -8.414  1.00  0.400          C  
ATOM   1065  CG  LEU A  67       8.799   1.765  -7.807  1.00  0.400          C  
ATOM   1066  CD1 LEU A  67       7.520   2.284  -8.452  1.00  0.400          C  
ATOM   1067  CD2 LEU A  67       8.911   0.344  -7.993  1.00  0.400          C  
ATOM   1068  H   LEU A  67      10.998   2.799  -5.838  1.00  0.320          H  
ATOM   1069  HA  LEU A  67      11.771   1.184  -8.295  1.00  0.350          H  
ATOM   1070 1HB  LEU A  67       9.941   3.546  -8.408  1.00  0.480          H  
ATOM   1071 2HB  LEU A  67      10.066   2.204  -9.463  1.00  0.480          H  
ATOM   1072  HG  LEU A  67       8.747   1.980  -6.738  1.00  0.480          H  
ATOM   1073 1HD1 LEU A  67       6.658   1.783  -8.012  1.00  0.480          H  
ATOM   1074 2HD1 LEU A  67       7.432   3.359  -8.293  1.00  0.480          H  
ATOM   1075 3HD1 LEU A  67       7.552   2.071  -9.514  1.00  0.480          H  
ATOM   1076 1HD2 LEU A  67       8.060  -0.142  -7.563  1.00  0.480          H  
ATOM   1077 2HD2 LEU A  67       8.957   0.133  -9.040  1.00  0.480          H  
ATOM   1078 3HD2 LEU A  67       9.796   0.010  -7.495  1.00  0.480          H  
ATOM   1079  N   HIS A  68      12.861   3.206  -9.603  1.00  0.290          N  
ATOM   1080  CA  HIS A  68      13.767   4.255 -10.096  1.00  0.370          C  
ATOM   1081  C   HIS A  68      13.273   4.948 -11.371  1.00  0.280          C  
ATOM   1082  O   HIS A  68      12.728   4.315 -12.281  1.00  0.330          O  
ATOM   1083  CB  HIS A  68      15.169   3.674 -10.323  1.00  0.490          C  
ATOM   1084  CG  HIS A  68      16.209   4.685 -10.766  1.00  0.490          C  
ATOM   1085  ND1 HIS A  68      16.684   5.675  -9.931  1.00  0.490          N  
ATOM   1086  CD2 HIS A  68      16.871   4.829 -11.934  1.00  0.490          C  
ATOM   1087  CE1 HIS A  68      17.590   6.388 -10.573  1.00  0.490          C  
ATOM   1088  NE2 HIS A  68      17.727   5.892 -11.790  1.00  0.490          N  
ATOM   1089  H   HIS A  68      12.595   2.439 -10.226  1.00  0.350          H  
ATOM   1090  HA  HIS A  68      13.858   5.017  -9.339  1.00  0.440          H  
ATOM   1091 1HB  HIS A  68      15.517   3.215  -9.398  1.00  0.580          H  
ATOM   1092 2HB  HIS A  68      15.114   2.888 -11.078  1.00  0.580          H  
ATOM   1093  HD1 HIS A  68      16.132   6.077  -9.179  1.00  0.580          H  
ATOM   1094  HD2 HIS A  68      16.836   4.275 -12.868  1.00  0.580          H  
ATOM   1095  HE1 HIS A  68      18.080   7.227 -10.074  1.00  0.580          H  
ATOM   1096  N   LEU A  69      13.415   6.279 -11.414  1.00  0.270          N  
ATOM   1097  CA  LEU A  69      12.970   7.032 -12.596  1.00  0.320          C  
ATOM   1098  C   LEU A  69      14.128   7.501 -13.456  1.00  0.430          C  
ATOM   1099  O   LEU A  69      15.057   8.140 -12.957  1.00  0.590          O  
ATOM   1100  CB  LEU A  69      12.214   8.303 -12.185  1.00  0.430          C  
ATOM   1101  CG  LEU A  69      10.806   8.220 -11.576  1.00  0.430          C  
ATOM   1102  CD1 LEU A  69       9.853   7.644 -12.608  1.00  0.430          C  
ATOM   1103  CD2 LEU A  69      10.817   7.377 -10.242  1.00  0.430          C  
ATOM   1104  H   LEU A  69      13.831   6.750 -10.603  1.00  0.320          H  
ATOM   1105  HA  LEU A  69      12.343   6.392 -13.204  1.00  0.380          H  
ATOM   1106 1HB  LEU A  69      12.811   8.855 -11.524  1.00  0.510          H  
ATOM   1107 2HB  LEU A  69      12.111   8.908 -13.088  1.00  0.510          H  
ATOM   1108  HG  LEU A  69      10.485   9.234 -11.348  1.00  0.510          H  
ATOM   1109 1HD1 LEU A  69       8.844   7.623 -12.216  1.00  0.510          H  
ATOM   1110 2HD1 LEU A  69       9.876   8.246 -13.492  1.00  0.510          H  
ATOM   1111 3HD1 LEU A  69      10.158   6.658 -12.861  1.00  0.510          H  
ATOM   1112 1HD2 LEU A  69       9.847   7.370  -9.810  1.00  0.510          H  
ATOM   1113 2HD2 LEU A  69      11.100   6.368 -10.425  1.00  0.510          H  
ATOM   1114 3HD2 LEU A  69      11.505   7.808  -9.528  1.00  0.510          H  
ATOM   1115  N   VAL A  70      14.019   7.305 -14.770  1.00  0.470          N  
ATOM   1116  CA  VAL A  70      15.076   7.753 -15.664  1.00  0.710          C  
ATOM   1117  C   VAL A  70      14.611   8.836 -16.643  1.00  0.730          C  
ATOM   1118  O   VAL A  70      13.806   8.598 -17.558  1.00  0.580          O  
ATOM   1119  CB  VAL A  70      15.664   6.540 -16.417  1.00  0.900          C  
ATOM   1120  CG1 VAL A  70      16.770   6.973 -17.369  1.00  0.900          C  
ATOM   1121  CG2 VAL A  70      16.201   5.558 -15.402  1.00  0.900          C  
ATOM   1122  H   VAL A  70      13.207   6.781 -15.118  1.00  0.560          H  
ATOM   1123  HA  VAL A  70      15.874   8.175 -15.052  1.00  0.850          H  
ATOM   1124  HB  VAL A  70      14.880   6.065 -17.010  1.00  1.080          H  
ATOM   1125 1HG1 VAL A  70      17.164   6.094 -17.880  1.00  1.080          H  
ATOM   1126 2HG1 VAL A  70      16.375   7.652 -18.098  1.00  1.080          H  
ATOM   1127 3HG1 VAL A  70      17.565   7.452 -16.804  1.00  1.080          H  
ATOM   1128 1HG2 VAL A  70      16.611   4.694 -15.913  1.00  1.080          H  
ATOM   1129 2HG2 VAL A  70      16.982   6.039 -14.810  1.00  1.080          H  
ATOM   1130 3HG2 VAL A  70      15.397   5.233 -14.741  1.00  1.080          H  
ATOM   1131  N   LEU A  71      15.212  10.019 -16.499  1.00  1.180          N  
ATOM   1132  CA  LEU A  71      14.831  11.230 -17.237  1.00  1.380          C  
ATOM   1133  C   LEU A  71      15.446  11.249 -18.626  1.00  1.380          C  
ATOM   1134  O   LEU A  71      15.156  12.120 -19.450  1.00  1.470          O  
ATOM   1135  CB  LEU A  71      15.358  12.468 -16.488  1.00  1.850          C  
ATOM   1136  CG  LEU A  71      14.874  12.683 -15.022  1.00  1.850          C  
ATOM   1137  CD1 LEU A  71      15.595  13.885 -14.428  1.00  1.850          C  
ATOM   1138  CD2 LEU A  71      13.406  12.878 -14.977  1.00  1.850          C  
ATOM   1139  H   LEU A  71      15.903  10.099 -15.764  1.00  1.420          H  
ATOM   1140  HA  LEU A  71      13.746  11.263 -17.342  1.00  1.660          H  
ATOM   1141 1HB  LEU A  71      16.434  12.437 -16.489  1.00  2.220          H  
ATOM   1142 2HB  LEU A  71      15.054  13.348 -17.057  1.00  2.220          H  
ATOM   1143  HG  LEU A  71      15.122  11.811 -14.431  1.00  2.220          H  
ATOM   1144 1HD1 LEU A  71      15.273  14.028 -13.396  1.00  2.220          H  
ATOM   1145 2HD1 LEU A  71      16.671  13.719 -14.450  1.00  2.220          H  
ATOM   1146 3HD1 LEU A  71      15.355  14.776 -15.007  1.00  2.220          H  
ATOM   1147 1HD2 LEU A  71      13.086  13.014 -13.944  1.00  2.220          H  
ATOM   1148 2HD2 LEU A  71      13.134  13.754 -15.564  1.00  2.220          H  
ATOM   1149 3HD2 LEU A  71      12.930  12.015 -15.373  1.00  2.220          H  
ATOM   1150  N   ARG A  72      16.325  10.292 -18.858  1.00  1.490          N  
ATOM   1151  CA  ARG A  72      17.039  10.143 -20.109  1.00  1.690          C  
ATOM   1152  C   ARG A  72      16.281   9.339 -21.158  1.00  1.450          C  
ATOM   1153  O   ARG A  72      16.729   9.272 -22.301  1.00  1.610          O  
ATOM   1154  CB  ARG A  72      18.389   9.489 -19.871  1.00  2.290          C  
ATOM   1155  CG  ARG A  72      19.329  10.321 -19.037  1.00  2.290          C  
ATOM   1156  CD  ARG A  72      20.593   9.610 -18.690  1.00  2.290          C  
ATOM   1157  NE  ARG A  72      20.371   8.460 -17.800  1.00  2.290          N  
ATOM   1158  CZ  ARG A  72      21.334   7.606 -17.384  1.00  2.290          C  
ATOM   1159  NH1 ARG A  72      22.585   7.779 -17.762  1.00  2.290          N  
ATOM   1160  NH2 ARG A  72      21.024   6.588 -16.592  1.00  2.290          N  
ATOM   1161  H   ARG A  72      16.486   9.632 -18.115  1.00  1.790          H  
ATOM   1162  HA  ARG A  72      17.214  11.141 -20.514  1.00  2.030          H  
ATOM   1163 1HB  ARG A  72      18.254   8.530 -19.391  1.00  2.740          H  
ATOM   1164 2HB  ARG A  72      18.874   9.306 -20.830  1.00  2.740          H  
ATOM   1165 1HG  ARG A  72      19.592  11.218 -19.596  1.00  2.740          H  
ATOM   1166 2HG  ARG A  72      18.828  10.608 -18.134  1.00  2.740          H  
ATOM   1167 1HD  ARG A  72      21.061   9.252 -19.607  1.00  2.740          H  
ATOM   1168 2HD  ARG A  72      21.261  10.309 -18.186  1.00  2.740          H  
ATOM   1169  HE  ARG A  72      19.435   8.288 -17.483  1.00  2.740          H  
ATOM   1170 1HH1 ARG A  72      22.834   8.548 -18.365  1.00  2.740          H  
ATOM   1171 2HH1 ARG A  72      23.302   7.138 -17.450  1.00  2.740          H  
ATOM   1172 1HH2 ARG A  72      20.066   6.437 -16.303  1.00  2.740          H  
ATOM   1173 2HH2 ARG A  72      21.743   5.950 -16.283  1.00  2.740          H  
ATOM   1174  N   LEU A  73      15.167   8.684 -20.798  1.00  1.210          N  
ATOM   1175  CA  LEU A  73      14.508   7.877 -21.827  1.00  1.300          C  
ATOM   1176  C   LEU A  73      13.432   8.679 -22.566  1.00  1.210          C  
ATOM   1177  O   LEU A  73      13.191   8.450 -23.746  1.00  1.600          O  
ATOM   1178  CB  LEU A  73      14.062   6.548 -21.219  1.00  1.780          C  
ATOM   1179  CG  LEU A  73      15.289   5.636 -20.688  1.00  1.780          C  
ATOM   1180  CD1 LEU A  73      14.771   4.397 -20.000  1.00  1.780          C  
ATOM   1181  CD2 LEU A  73      16.211   5.219 -21.845  1.00  1.780          C  
ATOM   1182  H   LEU A  73      14.780   8.748 -19.849  1.00  1.450          H  
ATOM   1183  HA  LEU A  73      15.239   7.640 -22.589  1.00  1.560          H  
ATOM   1184 1HB  LEU A  73      13.425   6.763 -20.376  1.00  2.140          H  
ATOM   1185 2HB  LEU A  73      13.498   5.984 -21.960  1.00  2.140          H  
ATOM   1186  HG  LEU A  73      15.863   6.201 -19.975  1.00  2.140          H  
ATOM   1187 1HD1 LEU A  73      15.612   3.807 -19.636  1.00  2.140          H  
ATOM   1188 2HD1 LEU A  73      14.178   4.679 -19.178  1.00  2.140          H  
ATOM   1189 3HD1 LEU A  73      14.183   3.799 -20.698  1.00  2.140          H  
ATOM   1190 1HD2 LEU A  73      17.023   4.610 -21.449  1.00  2.140          H  
ATOM   1191 2HD2 LEU A  73      15.645   4.635 -22.571  1.00  2.140          H  
ATOM   1192 3HD2 LEU A  73      16.645   6.078 -22.339  1.00  2.140          H  
ATOM   1193  N   ARG A  74      12.815   9.640 -21.881  1.00  1.010          N  
ATOM   1194  CA  ARG A  74      11.885  10.604 -22.482  1.00  1.310          C  
ATOM   1195  C   ARG A  74      10.770  10.114 -23.425  1.00  1.670          C  
ATOM   1196  O   ARG A  74      10.867  10.315 -24.637  1.00  2.000          O  
ATOM   1197  CB  ARG A  74      12.731  11.627 -23.211  1.00  1.710          C  
ATOM   1198  CG  ARG A  74      13.694  12.305 -22.276  1.00  1.710          C  
ATOM   1199  CD  ARG A  74      14.515  13.332 -22.883  1.00  1.710          C  
ATOM   1200  NE  ARG A  74      15.470  13.821 -21.897  1.00  1.710          N  
ATOM   1201  CZ  ARG A  74      16.398  14.784 -22.101  1.00  1.710          C  
ATOM   1202  NH1 ARG A  74      16.495  15.385 -23.275  1.00  1.710          N  
ATOM   1203  NH2 ARG A  74      17.219  15.129 -21.116  1.00  1.710          N  
ATOM   1204  H   ARG A  74      13.027   9.740 -20.901  1.00  1.210          H  
ATOM   1205  HA  ARG A  74      11.395  11.119 -21.653  1.00  1.570          H  
ATOM   1206 1HB  ARG A  74      13.297  11.151 -24.011  1.00  2.060          H  
ATOM   1207 2HB  ARG A  74      12.090  12.389 -23.654  1.00  2.060          H  
ATOM   1208 1HG  ARG A  74      13.141  12.755 -21.449  1.00  2.060          H  
ATOM   1209 2HG  ARG A  74      14.380  11.565 -21.877  1.00  2.060          H  
ATOM   1210 1HD  ARG A  74      15.064  12.910 -23.725  1.00  2.060          H  
ATOM   1211 2HD  ARG A  74      13.890  14.161 -23.211  1.00  2.060          H  
ATOM   1212  HE  ARG A  74      15.433  13.356 -20.967  1.00  2.060          H  
ATOM   1213 1HH1 ARG A  74      15.876  15.129 -24.030  1.00  2.060          H  
ATOM   1214 2HH1 ARG A  74      17.191  16.103 -23.421  1.00  2.060          H  
ATOM   1215 1HH2 ARG A  74      17.154  14.678 -20.211  1.00  2.060          H  
ATOM   1216 2HH2 ARG A  74      17.911  15.845 -21.264  1.00  2.060          H  
ATOM   1217  N   GLY A  75       9.707   9.502 -22.892  1.00  2.270          N  
ATOM   1218  CA  GLY A  75       8.614   9.052 -23.764  1.00  2.750          C  
ATOM   1219  C   GLY A  75       7.934   7.729 -23.400  1.00  2.880          C  
ATOM   1220  O   GLY A  75       7.002   7.310 -24.092  1.00  3.360          O  
ATOM   1221  H   GLY A  75       9.640   9.380 -21.895  1.00  2.720          H  
ATOM   1222 1HA  GLY A  75       7.855   9.835 -23.780  1.00  3.300          H  
ATOM   1223 2HA  GLY A  75       8.990   8.979 -24.783  1.00  3.300          H  
ATOM   1224  N   GLY A  76       8.385   7.069 -22.339  1.00  2.600          N  
ATOM   1225  CA  GLY A  76       7.766   5.825 -21.904  1.00  2.860          C  
ATOM   1226  C   GLY A  76       7.115   6.003 -20.532  1.00  3.880          C  
ATOM   1227  O   GLY A  76       6.330   6.932 -20.334  1.00  4.360          O  
ATOM   1228  OXT GLY A  76       7.129   5.076 -19.715  1.00  4.290          O  
ATOM   1229  H   GLY A  76       9.167   7.428 -21.821  1.00  3.120          H  
ATOM   1230 1HA  GLY A  76       7.014   5.513 -22.629  1.00  3.430          H  
ATOM   1231 2HA  GLY A  76       8.514   5.041 -21.875  1.00  3.430          H  
TER    1232
ENDMDL

REMARK ID 626866 MODEL 5 1UBQ
PFRMAT TS
TARGET 1UBQ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.151   0.245   0.058  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.302   0.170   0.107  1.00  1.30           C  
ATOM      3  C   MET A   1       1.924   1.561   0.105  1.00  1.07           C  
ATOM      4  O   MET A   1       1.510   2.455  -0.638  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.840  -0.690  -1.046  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.363  -0.854  -1.061  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.964  -1.997  -2.331  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.757  -1.083  -3.834  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.556  -0.641   0.323  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.478   0.970   0.680  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.417   0.472  -0.898  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.588  -0.309   1.043  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.405  -1.685  -0.985  1.00  2.32           H  
ATOM     14 2HB  MET A   1       1.519  -0.267  -1.986  1.00  2.32           H  
ATOM     15 1HG  MET A   1       3.841   0.116  -1.226  1.00  2.32           H  
ATOM     16 2HG  MET A   1       3.675  -1.223  -0.102  1.00  2.32           H  
ATOM     17 1HE  MET A   1       4.090  -1.690  -4.681  1.00  2.32           H  
ATOM     18 2HE  MET A   1       2.714  -0.843  -3.974  1.00  2.32           H  
ATOM     19 3HE  MET A   1       4.339  -0.170  -3.793  1.00  2.32           H  
ATOM     20  N   GLN A   2       2.878   1.775   1.003  1.00  0.90           N  
ATOM     21  CA  GLN A   2       3.535   3.070   1.080  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.967   3.016   0.597  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.725   2.130   1.004  1.00  0.88           O  
ATOM     24  CB  GLN A   2       3.525   3.608   2.514  1.00  1.13           C  
ATOM     25  CG  GLN A   2       4.148   5.005   2.662  1.00  1.13           C  
ATOM     26  CD  GLN A   2       4.027   5.535   4.056  1.00  1.13           C  
ATOM     27  OE1 GLN A   2       4.340   4.850   5.032  1.00  1.13           O  
ATOM     28  NE2 GLN A   2       3.548   6.759   4.178  1.00  1.13           N  
ATOM     29  H   GLN A   2       3.173   1.034   1.624  1.00  1.08           H  
ATOM     30  HA  GLN A   2       2.998   3.770   0.446  1.00  0.92           H  
ATOM     31 1HB  GLN A   2       2.501   3.656   2.878  1.00  1.36           H  
ATOM     32 2HB  GLN A   2       4.077   2.928   3.162  1.00  1.36           H  
ATOM     33 1HG  GLN A   2       5.214   4.962   2.424  1.00  1.36           H  
ATOM     34 2HG  GLN A   2       3.642   5.692   1.982  1.00  1.36           H  
ATOM     35 1HE2 GLN A   2       3.436   7.166   5.088  1.00  1.36           H  
ATOM     36 2HE2 GLN A   2       3.276   7.277   3.367  1.00  1.36           H  
ATOM     37  N   ILE A   3       5.314   3.981  -0.249  1.00  0.52           N  
ATOM     38  CA  ILE A   3       6.678   4.170  -0.769  1.00  0.51           C  
ATOM     39  C   ILE A   3       7.182   5.518  -0.281  1.00  0.44           C  
ATOM     40  O   ILE A   3       6.435   6.501  -0.289  1.00  0.49           O  
ATOM     41  CB  ILE A   3       6.743   4.109  -2.319  1.00  0.72           C  
ATOM     42  CG1 ILE A   3       6.151   2.745  -2.850  1.00  0.72           C  
ATOM     43  CG2 ILE A   3       8.214   4.368  -2.851  1.00  0.72           C  
ATOM     44  CD1 ILE A   3       6.874   1.471  -2.439  1.00  0.72           C  
ATOM     45  H   ILE A   3       4.555   4.617  -0.530  1.00  0.62           H  
ATOM     46  HA  ILE A   3       7.338   3.408  -0.355  1.00  0.61           H  
ATOM     47  HB  ILE A   3       6.115   4.872  -2.703  1.00  0.86           H  
ATOM     48 1HG1 ILE A   3       5.137   2.664  -2.483  1.00  0.86           H  
ATOM     49 2HG1 ILE A   3       6.128   2.784  -3.939  1.00  0.86           H  
ATOM     50 1HG2 ILE A   3       8.213   4.348  -3.940  1.00  0.86           H  
ATOM     51 2HG2 ILE A   3       8.570   5.344  -2.523  1.00  0.86           H  
ATOM     52 3HG2 ILE A   3       8.894   3.600  -2.477  1.00  0.86           H  
ATOM     53 1HD1 ILE A   3       6.362   0.611  -2.858  1.00  0.86           H  
ATOM     54 2HD1 ILE A   3       7.894   1.484  -2.806  1.00  0.86           H  
ATOM     55 3HD1 ILE A   3       6.886   1.377  -1.360  1.00  0.86           H  
ATOM     56  N   PHE A   4       8.421   5.575   0.201  1.00  0.41           N  
ATOM     57  CA  PHE A   4       8.948   6.852   0.668  1.00  0.43           C  
ATOM     58  C   PHE A   4       9.735   7.499  -0.457  1.00  0.51           C  
ATOM     59  O   PHE A   4      10.516   6.826  -1.127  1.00  0.75           O  
ATOM     60  CB  PHE A   4       9.814   6.633   1.896  1.00  0.59           C  
ATOM     61  CG  PHE A   4       9.001   6.141   3.038  1.00  0.59           C  
ATOM     62  CD1 PHE A   4       8.916   4.785   3.295  1.00  0.59           C  
ATOM     63  CD2 PHE A   4       8.294   7.018   3.841  1.00  0.59           C  
ATOM     64  CE1 PHE A   4       8.145   4.320   4.334  1.00  0.59           C  
ATOM     65  CE2 PHE A   4       7.521   6.551   4.875  1.00  0.59           C  
ATOM     66  CZ  PHE A   4       7.451   5.199   5.120  1.00  0.59           C  
ATOM     67  H   PHE A   4       9.026   4.744   0.206  1.00  0.49           H  
ATOM     68  HA  PHE A   4       8.120   7.510   0.933  1.00  0.52           H  
ATOM     69 1HB  PHE A   4      10.594   5.898   1.679  1.00  0.71           H  
ATOM     70 2HB  PHE A   4      10.296   7.565   2.182  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.471   4.084   2.662  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.352   8.087   3.644  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       8.085   3.256   4.539  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       6.963   7.245   5.503  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       6.837   4.825   5.941  1.00  0.71           H  
ATOM     76  N   VAL A   5       9.520   8.794  -0.686  1.00  0.38           N  
ATOM     77  CA  VAL A   5      10.167   9.502  -1.783  1.00  0.44           C  
ATOM     78  C   VAL A   5      11.002  10.718  -1.384  1.00  0.41           C  
ATOM     79  O   VAL A   5      10.503  11.675  -0.786  1.00  0.42           O  
ATOM     80  CB  VAL A   5       9.071   9.945  -2.766  1.00  0.59           C  
ATOM     81  CG1 VAL A   5       9.646  10.720  -3.896  1.00  0.59           C  
ATOM     82  CG2 VAL A   5       8.347   8.743  -3.251  1.00  0.59           C  
ATOM     83  H   VAL A   5       8.858   9.323  -0.116  1.00  0.46           H  
ATOM     84  HA  VAL A   5      10.812   8.797  -2.291  1.00  0.53           H  
ATOM     85  HB  VAL A   5       8.382  10.572  -2.266  1.00  0.71           H  
ATOM     86 1HG1 VAL A   5       8.853  11.016  -4.571  1.00  0.71           H  
ATOM     87 2HG1 VAL A   5      10.152  11.620  -3.538  1.00  0.71           H  
ATOM     88 3HG1 VAL A   5      10.351  10.097  -4.404  1.00  0.71           H  
ATOM     89 1HG2 VAL A   5       7.586   9.059  -3.915  1.00  0.71           H  
ATOM     90 2HG2 VAL A   5       9.010   8.089  -3.755  1.00  0.71           H  
ATOM     91 3HG2 VAL A   5       7.900   8.217  -2.416  1.00  0.71           H  
ATOM     92  N   LYS A   6      12.265  10.724  -1.801  1.00  0.44           N  
ATOM     93  CA  LYS A   6      13.129  11.854  -1.499  1.00  0.49           C  
ATOM     94  C   LYS A   6      13.767  12.479  -2.739  1.00  0.57           C  
ATOM     95  O   LYS A   6      14.656  11.904  -3.377  1.00  0.70           O  
ATOM     96  CB  LYS A   6      14.212  11.417  -0.513  1.00  0.66           C  
ATOM     97  CG  LYS A   6      13.659  10.999   0.853  1.00  0.66           C  
ATOM     98  CD  LYS A   6      14.763  10.632   1.829  1.00  0.66           C  
ATOM     99  CE  LYS A   6      14.178  10.211   3.174  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      15.238   9.841   4.160  1.00  0.66           N  
ATOM    101  H   LYS A   6      12.611   9.908  -2.308  1.00  0.53           H  
ATOM    102  HA  LYS A   6      12.529  12.633  -1.025  1.00  0.59           H  
ATOM    103 1HB  LYS A   6      14.756  10.567  -0.930  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      14.922  12.231  -0.367  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      13.062  11.819   1.264  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      13.009  10.134   0.725  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      15.357   9.813   1.421  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      15.415  11.492   1.979  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      13.592  11.037   3.578  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      13.521   9.353   3.022  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      14.807   9.571   5.034  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      15.779   9.066   3.801  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      15.847  10.632   4.318  1.00  0.79           H  
ATOM    114  N   THR A   7      13.369  13.701  -3.044  1.00  0.66           N  
ATOM    115  CA  THR A   7      13.943  14.382  -4.193  1.00  0.92           C  
ATOM    116  C   THR A   7      15.184  15.047  -3.645  1.00  1.10           C  
ATOM    117  O   THR A   7      15.096  15.775  -2.628  1.00  1.13           O  
ATOM    118  CB  THR A   7      12.981  15.405  -4.849  1.00  1.18           C  
ATOM    119  OG1 THR A   7      11.793  14.723  -5.306  1.00  1.18           O  
ATOM    120  CG2 THR A   7      13.685  16.063  -6.075  1.00  1.18           C  
ATOM    121  H   THR A   7      12.664  14.167  -2.467  1.00  0.79           H  
ATOM    122  HA  THR A   7      14.246  13.661  -4.945  1.00  1.10           H  
ATOM    123  HB  THR A   7      12.706  16.162  -4.129  1.00  1.42           H  
ATOM    124  HG1 THR A   7      11.067  15.365  -5.522  1.00  1.42           H  
ATOM    125 1HG2 THR A   7      13.004  16.778  -6.538  1.00  1.42           H  
ATOM    126 2HG2 THR A   7      14.584  16.579  -5.760  1.00  1.42           H  
ATOM    127 3HG2 THR A   7      13.956  15.305  -6.800  1.00  1.42           H  
ATOM    128  N   LEU A   8      16.344  14.793  -4.299  1.00  1.48           N  
ATOM    129  CA  LEU A   8      17.708  15.246  -3.917  1.00  1.67           C  
ATOM    130  C   LEU A   8      17.905  16.639  -3.279  1.00  1.72           C  
ATOM    131  O   LEU A   8      18.506  16.609  -2.206  1.00  1.99           O  
ATOM    132  CB  LEU A   8      18.655  15.089  -5.108  1.00  2.26           C  
ATOM    133  CG  LEU A   8      19.029  13.642  -5.565  1.00  2.26           C  
ATOM    134  CD1 LEU A   8      19.812  13.745  -6.861  1.00  2.26           C  
ATOM    135  CD2 LEU A   8      19.874  12.938  -4.507  1.00  2.26           C  
ATOM    136  H   LEU A   8      16.273  14.226  -5.151  1.00  1.78           H  
ATOM    137  HA  LEU A   8      18.043  14.547  -3.159  1.00  2.00           H  
ATOM    138 1HB  LEU A   8      18.175  15.557  -5.961  1.00  2.71           H  
ATOM    139 2HB  LEU A   8      19.578  15.607  -4.885  1.00  2.71           H  
ATOM    140  HG  LEU A   8      18.139  13.061  -5.738  1.00  2.71           H  
ATOM    141 1HD1 LEU A   8      20.081  12.753  -7.194  1.00  2.71           H  
ATOM    142 2HD1 LEU A   8      19.195  14.223  -7.610  1.00  2.71           H  
ATOM    143 3HD1 LEU A   8      20.716  14.328  -6.698  1.00  2.71           H  
ATOM    144 1HD2 LEU A   8      20.132  11.942  -4.867  1.00  2.71           H  
ATOM    145 2HD2 LEU A   8      20.786  13.508  -4.331  1.00  2.71           H  
ATOM    146 3HD2 LEU A   8      19.328  12.839  -3.577  1.00  2.71           H  
ATOM    147  N   THR A   9      16.833  17.397  -3.360  1.00  1.65           N  
ATOM    148  CA  THR A   9      16.853  18.822  -3.542  1.00  1.80           C  
ATOM    149  C   THR A   9      16.324  19.378  -2.221  1.00  1.62           C  
ATOM    150  O   THR A   9      16.372  20.582  -1.968  1.00  1.80           O  
ATOM    151  CB  THR A   9      15.963  19.244  -4.726  1.00  2.46           C  
ATOM    152  OG1 THR A   9      16.291  20.569  -5.127  1.00  2.46           O  
ATOM    153  CG2 THR A   9      14.486  19.207  -4.331  1.00  2.46           C  
ATOM    154  H   THR A   9      16.163  17.142  -2.670  1.00  1.98           H  
ATOM    155  HA  THR A   9      17.874  19.169  -3.692  1.00  2.16           H  
ATOM    156  HB  THR A   9      16.118  18.563  -5.557  1.00  2.95           H  
ATOM    157  HG1 THR A   9      17.196  20.597  -5.438  1.00  2.95           H  
ATOM    158 1HG2 THR A   9      13.883  19.497  -5.183  1.00  2.95           H  
ATOM    159 2HG2 THR A   9      14.209  18.205  -4.018  1.00  2.95           H  
ATOM    160 3HG2 THR A   9      14.299  19.899  -3.518  1.00  2.95           H  
ATOM    161  N   GLY A  10      15.832  18.462  -1.361  1.00  1.30           N  
ATOM    162  CA  GLY A  10      15.255  18.833  -0.073  1.00  1.24           C  
ATOM    163  C   GLY A  10      13.741  18.615   0.051  1.00  1.05           C  
ATOM    164  O   GLY A  10      13.104  19.230   0.910  1.00  1.23           O  
ATOM    165  H   GLY A  10      15.823  17.482  -1.632  1.00  1.56           H  
ATOM    166 1HA  GLY A  10      15.759  18.265   0.709  1.00  1.49           H  
ATOM    167 2HA  GLY A  10      15.477  19.881   0.122  1.00  1.49           H  
ATOM    168  N   LYS A  11      13.145  17.752  -0.783  1.00  0.92           N  
ATOM    169  CA  LYS A  11      11.693  17.546  -0.678  1.00  0.84           C  
ATOM    170  C   LYS A  11      11.293  16.102  -0.381  1.00  0.74           C  
ATOM    171  O   LYS A  11      11.716  15.157  -1.058  1.00  0.76           O  
ATOM    172  CB  LYS A  11      10.999  18.010  -1.965  1.00  1.21           C  
ATOM    173  CG  LYS A  11      11.240  19.478  -2.356  1.00  1.21           C  
ATOM    174  CD  LYS A  11      10.581  20.471  -1.402  1.00  1.21           C  
ATOM    175  CE  LYS A  11      10.767  21.903  -1.882  1.00  1.21           C  
ATOM    176  NZ  LYS A  11      10.167  22.896  -0.937  1.00  1.21           N  
ATOM    177  H   LYS A  11      13.711  17.223  -1.445  1.00  1.10           H  
ATOM    178  HA  LYS A  11      11.318  18.143   0.150  1.00  1.01           H  
ATOM    179 1HB  LYS A  11      11.317  17.394  -2.797  1.00  1.45           H  
ATOM    180 2HB  LYS A  11       9.922  17.872  -1.863  1.00  1.45           H  
ATOM    181 1HG  LYS A  11      12.304  19.670  -2.358  1.00  1.45           H  
ATOM    182 2HG  LYS A  11      10.860  19.639  -3.367  1.00  1.45           H  
ATOM    183 1HD  LYS A  11       9.516  20.252  -1.320  1.00  1.45           H  
ATOM    184 2HD  LYS A  11      11.032  20.388  -0.415  1.00  1.45           H  
ATOM    185 1HE  LYS A  11      11.834  22.105  -1.978  1.00  1.45           H  
ATOM    186 2HE  LYS A  11      10.296  22.015  -2.859  1.00  1.45           H  
ATOM    187 1HZ  LYS A  11      10.315  23.831  -1.289  1.00  1.45           H  
ATOM    188 2HZ  LYS A  11       9.174  22.725  -0.847  1.00  1.45           H  
ATOM    189 3HZ  LYS A  11      10.607  22.806  -0.030  1.00  1.45           H  
ATOM    190  N   THR A  12      10.433  15.939   0.629  1.00  0.84           N  
ATOM    191  CA  THR A  12       9.958  14.610   1.030  1.00  0.73           C  
ATOM    192  C   THR A  12       8.489  14.427   0.679  1.00  0.68           C  
ATOM    193  O   THR A  12       7.637  15.254   1.020  1.00  0.82           O  
ATOM    194  CB  THR A  12      10.163  14.342   2.543  1.00  1.07           C  
ATOM    195  OG1 THR A  12      11.557  14.428   2.866  1.00  1.07           O  
ATOM    196  CG2 THR A  12       9.681  12.914   2.894  1.00  1.07           C  
ATOM    197  H   THR A  12      10.121  16.760   1.132  1.00  1.01           H  
ATOM    198  HA  THR A  12      10.524  13.857   0.480  1.00  0.88           H  
ATOM    199  HB  THR A  12       9.608  15.072   3.130  1.00  1.28           H  
ATOM    200  HG1 THR A  12      11.843  15.338   2.782  1.00  1.28           H  
ATOM    201 1HG2 THR A  12       9.845  12.731   3.953  1.00  1.28           H  
ATOM    202 2HG2 THR A  12       8.620  12.802   2.677  1.00  1.28           H  
ATOM    203 3HG2 THR A  12      10.249  12.187   2.306  1.00  1.28           H  
ATOM    204  N   ILE A  13       8.219  13.322   0.001  1.00  0.56           N  
ATOM    205  CA  ILE A  13       6.912  12.905  -0.480  1.00  0.61           C  
ATOM    206  C   ILE A  13       6.689  11.437  -0.112  1.00  0.53           C  
ATOM    207  O   ILE A  13       7.653  10.697   0.082  1.00  0.49           O  
ATOM    208  CB  ILE A  13       6.823  13.129  -2.037  1.00  0.84           C  
ATOM    209  CG1 ILE A  13       6.976  14.635  -2.383  1.00  0.84           C  
ATOM    210  CG2 ILE A  13       5.539  12.550  -2.683  1.00  0.84           C  
ATOM    211  CD1 ILE A  13       8.391  15.037  -2.836  1.00  0.84           C  
ATOM    212  H   ILE A  13       9.024  12.725  -0.222  1.00  0.67           H  
ATOM    213  HA  ILE A  13       6.145  13.504   0.012  1.00  0.73           H  
ATOM    214  HB  ILE A  13       7.673  12.648  -2.490  1.00  1.01           H  
ATOM    215 1HG1 ILE A  13       6.275  14.887  -3.179  1.00  1.01           H  
ATOM    216 2HG1 ILE A  13       6.720  15.223  -1.504  1.00  1.01           H  
ATOM    217 1HG2 ILE A  13       5.569  12.725  -3.760  1.00  1.01           H  
ATOM    218 2HG2 ILE A  13       5.472  11.484  -2.512  1.00  1.01           H  
ATOM    219 3HG2 ILE A  13       4.665  13.039  -2.263  1.00  1.01           H  
ATOM    220 1HD1 ILE A  13       8.406  16.103  -3.057  1.00  1.01           H  
ATOM    221 2HD1 ILE A  13       9.122  14.829  -2.070  1.00  1.01           H  
ATOM    222 3HD1 ILE A  13       8.662  14.485  -3.737  1.00  1.01           H  
ATOM    223  N   THR A  14       5.442  11.025   0.072  1.00  0.61           N  
ATOM    224  CA  THR A  14       5.170   9.603   0.266  1.00  0.61           C  
ATOM    225  C   THR A  14       4.141   9.205  -0.766  1.00  0.66           C  
ATOM    226  O   THR A  14       3.302  10.019  -1.156  1.00  0.84           O  
ATOM    227  CB  THR A  14       4.650   9.290   1.675  1.00  0.85           C  
ATOM    228  OG1 THR A  14       3.417   9.999   1.897  1.00  0.85           O  
ATOM    229  CG2 THR A  14       5.683   9.696   2.717  1.00  0.85           C  
ATOM    230  H   THR A  14       4.672  11.675  -0.001  1.00  0.73           H  
ATOM    231  HA  THR A  14       6.073   9.023   0.081  1.00  0.73           H  
ATOM    232  HB  THR A  14       4.465   8.219   1.751  1.00  1.02           H  
ATOM    233  HG1 THR A  14       2.725   9.636   1.330  1.00  1.02           H  
ATOM    234 1HG2 THR A  14       5.310   9.457   3.711  1.00  1.02           H  
ATOM    235 2HG2 THR A  14       6.602   9.153   2.529  1.00  1.02           H  
ATOM    236 3HG2 THR A  14       5.875  10.764   2.651  1.00  1.02           H  
ATOM    237  N   LEU A  15       4.154   7.952  -1.197  1.00  0.57           N  
ATOM    238  CA  LEU A  15       3.183   7.559  -2.205  1.00  0.69           C  
ATOM    239  C   LEU A  15       2.178   6.578  -1.688  1.00  0.61           C  
ATOM    240  O   LEU A  15       2.518   5.655  -0.942  1.00  0.61           O  
ATOM    241  CB  LEU A  15       3.880   6.909  -3.378  1.00  0.91           C  
ATOM    242  CG  LEU A  15       5.043   7.660  -3.911  1.00  0.91           C  
ATOM    243  CD1 LEU A  15       5.634   6.854  -5.039  1.00  0.91           C  
ATOM    244  CD2 LEU A  15       4.657   9.097  -4.333  1.00  0.91           C  
ATOM    245  H   LEU A  15       4.868   7.310  -0.851  1.00  0.68           H  
ATOM    246  HA  LEU A  15       2.636   8.434  -2.541  1.00  0.83           H  
ATOM    247 1HB  LEU A  15       4.187   5.916  -3.094  1.00  1.09           H  
ATOM    248 2HB  LEU A  15       3.162   6.827  -4.186  1.00  1.09           H  
ATOM    249  HG  LEU A  15       5.777   7.714  -3.127  1.00  1.09           H  
ATOM    250 1HD1 LEU A  15       6.523   7.334  -5.404  1.00  1.09           H  
ATOM    251 2HD1 LEU A  15       5.895   5.870  -4.685  1.00  1.09           H  
ATOM    252 3HD1 LEU A  15       4.908   6.763  -5.854  1.00  1.09           H  
ATOM    253 1HD2 LEU A  15       5.507   9.613  -4.673  1.00  1.09           H  
ATOM    254 2HD2 LEU A  15       3.948   9.063  -5.104  1.00  1.09           H  
ATOM    255 3HD2 LEU A  15       4.253   9.649  -3.514  1.00  1.09           H  
ATOM    256  N   GLU A  16       0.958   6.739  -2.177  1.00  0.69           N  
ATOM    257  CA  GLU A  16      -0.166   5.855  -1.916  1.00  0.71           C  
ATOM    258  C   GLU A  16      -0.363   4.949  -3.127  1.00  0.63           C  
ATOM    259  O   GLU A  16      -1.003   5.357  -4.102  1.00  0.65           O  
ATOM    260  CB  GLU A  16      -1.428   6.695  -1.698  1.00  0.99           C  
ATOM    261  CG  GLU A  16      -1.371   7.650  -0.501  1.00  0.99           C  
ATOM    262  CD  GLU A  16      -2.617   8.522  -0.376  1.00  0.99           C  
ATOM    263  OE1 GLU A  16      -3.613   8.029   0.099  1.00  0.99           O  
ATOM    264  OE2 GLU A  16      -2.566   9.689  -0.766  1.00  0.99           O  
ATOM    265  H   GLU A  16       0.799   7.550  -2.755  1.00  0.83           H  
ATOM    266  HA  GLU A  16       0.047   5.238  -1.040  1.00  0.85           H  
ATOM    267 1HB  GLU A  16      -1.623   7.293  -2.589  1.00  1.19           H  
ATOM    268 2HB  GLU A  16      -2.282   6.033  -1.557  1.00  1.19           H  
ATOM    269 1HG  GLU A  16      -1.260   7.060   0.408  1.00  1.19           H  
ATOM    270 2HG  GLU A  16      -0.492   8.286  -0.595  1.00  1.19           H  
ATOM    271  N   VAL A  17       0.198   3.744  -3.082  1.00  0.61           N  
ATOM    272  CA  VAL A  17       0.196   2.850  -4.243  1.00  0.58           C  
ATOM    273  C   VAL A  17      -0.355   1.458  -3.925  1.00  0.61           C  
ATOM    274  O   VAL A  17      -0.501   1.076  -2.757  1.00  0.79           O  
ATOM    275  CB  VAL A  17       1.628   2.759  -4.842  1.00  0.83           C  
ATOM    276  CG1 VAL A  17       2.105   4.134  -5.345  1.00  0.83           C  
ATOM    277  CG2 VAL A  17       2.597   2.292  -3.775  1.00  0.83           C  
ATOM    278  H   VAL A  17       0.659   3.435  -2.218  1.00  0.73           H  
ATOM    279  HA  VAL A  17      -0.447   3.283  -5.011  1.00  0.70           H  
ATOM    280  HB  VAL A  17       1.618   2.057  -5.681  1.00  1.00           H  
ATOM    281 1HG1 VAL A  17       3.107   4.054  -5.759  1.00  1.00           H  
ATOM    282 2HG1 VAL A  17       1.425   4.488  -6.111  1.00  1.00           H  
ATOM    283 3HG1 VAL A  17       2.112   4.824  -4.521  1.00  1.00           H  
ATOM    284 1HG2 VAL A  17       3.583   2.215  -4.211  1.00  1.00           H  
ATOM    285 2HG2 VAL A  17       2.617   3.001  -2.947  1.00  1.00           H  
ATOM    286 3HG2 VAL A  17       2.287   1.337  -3.412  1.00  1.00           H  
ATOM    287  N   GLU A  18      -0.676   0.702  -4.965  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -1.159  -0.653  -4.783  1.00  0.63           C  
ATOM    289  C   GLU A  18      -0.030  -1.682  -4.848  1.00  0.59           C  
ATOM    290  O   GLU A  18       0.947  -1.484  -5.581  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -2.234  -0.978  -5.826  1.00  0.86           C  
ATOM    292  CG  GLU A  18      -3.490  -0.161  -5.681  1.00  0.86           C  
ATOM    293  CD  GLU A  18      -4.254  -0.550  -4.457  1.00  0.86           C  
ATOM    294  OE1 GLU A  18      -4.419  -1.731  -4.248  1.00  0.86           O  
ATOM    295  OE2 GLU A  18      -4.660   0.315  -3.726  1.00  0.86           O  
ATOM    296  H   GLU A  18      -0.561   1.074  -5.917  1.00  0.70           H  
ATOM    297  HA  GLU A  18      -1.638  -0.672  -3.814  1.00  0.76           H  
ATOM    298 1HB  GLU A  18      -1.842  -0.793  -6.814  1.00  1.03           H  
ATOM    299 2HB  GLU A  18      -2.503  -2.024  -5.793  1.00  1.03           H  
ATOM    300 1HG  GLU A  18      -3.221   0.894  -5.615  1.00  1.03           H  
ATOM    301 2HG  GLU A  18      -4.111  -0.299  -6.563  1.00  1.03           H  
ATOM    302  N   PRO A  19      -0.181  -2.848  -4.180  1.00  0.67           N  
ATOM    303  CA  PRO A  19       0.754  -3.962  -4.166  1.00  0.73           C  
ATOM    304  C   PRO A  19       1.258  -4.387  -5.541  1.00  0.67           C  
ATOM    305  O   PRO A  19       2.390  -4.855  -5.641  1.00  0.81           O  
ATOM    306  CB  PRO A  19      -0.070  -5.074  -3.513  1.00  1.10           C  
ATOM    307  CG  PRO A  19      -1.010  -4.351  -2.586  1.00  1.10           C  
ATOM    308  CD  PRO A  19      -1.382  -3.083  -3.309  1.00  1.10           C  
ATOM    309  HA  PRO A  19       1.607  -3.692  -3.524  1.00  0.88           H  
ATOM    310 1HB  PRO A  19      -0.591  -5.660  -4.288  1.00  1.32           H  
ATOM    311 2HB  PRO A  19       0.598  -5.770  -2.985  1.00  1.32           H  
ATOM    312 1HG  PRO A  19      -1.888  -4.982  -2.367  1.00  1.32           H  
ATOM    313 2HG  PRO A  19      -0.512  -4.159  -1.624  1.00  1.32           H  
ATOM    314 1HD  PRO A  19      -2.304  -3.227  -3.892  1.00  1.32           H  
ATOM    315 2HD  PRO A  19      -1.490  -2.312  -2.537  1.00  1.32           H  
ATOM    316  N   SER A  20       0.453  -4.229  -6.607  1.00  0.62           N  
ATOM    317  CA  SER A  20       0.955  -4.632  -7.908  1.00  0.66           C  
ATOM    318  C   SER A  20       0.873  -3.512  -8.944  1.00  0.63           C  
ATOM    319  O   SER A  20       0.596  -3.744 -10.125  1.00  0.70           O  
ATOM    320  CB  SER A  20       0.162  -5.822  -8.404  1.00  0.91           C  
ATOM    321  OG  SER A  20      -1.214  -5.524  -8.448  1.00  0.91           O  
ATOM    322  H   SER A  20      -0.496  -3.883  -6.556  1.00  0.74           H  
ATOM    323  HA  SER A  20       2.003  -4.915  -7.812  1.00  0.79           H  
ATOM    324 1HB  SER A  20       0.511  -6.104  -9.397  1.00  1.09           H  
ATOM    325 2HB  SER A  20       0.333  -6.670  -7.743  1.00  1.09           H  
ATOM    326  HG  SER A  20      -1.637  -6.296  -8.832  1.00  1.09           H  
ATOM    327  N   ASP A  21       1.250  -2.311  -8.518  1.00  0.57           N  
ATOM    328  CA  ASP A  21       1.416  -1.171  -9.414  1.00  0.56           C  
ATOM    329  C   ASP A  21       2.741  -1.278 -10.131  1.00  0.52           C  
ATOM    330  O   ASP A  21       3.670  -1.904  -9.613  1.00  0.61           O  
ATOM    331  CB  ASP A  21       1.351   0.160  -8.675  1.00  0.79           C  
ATOM    332  CG  ASP A  21      -0.040   0.642  -8.381  1.00  0.79           C  
ATOM    333  OD1 ASP A  21      -0.974   0.167  -8.971  1.00  0.79           O  
ATOM    334  OD2 ASP A  21      -0.165   1.531  -7.567  1.00  0.79           O  
ATOM    335  H   ASP A  21       1.402  -2.180  -7.513  1.00  0.68           H  
ATOM    336  HA  ASP A  21       0.623  -1.191 -10.163  1.00  0.67           H  
ATOM    337 1HB  ASP A  21       1.857   0.036  -7.715  1.00  0.95           H  
ATOM    338 2HB  ASP A  21       1.900   0.892  -9.205  1.00  0.95           H  
ATOM    339  N   THR A  22       2.864  -0.638 -11.294  1.00  0.51           N  
ATOM    340  CA  THR A  22       4.158  -0.635 -11.966  1.00  0.54           C  
ATOM    341  C   THR A  22       4.898   0.666 -11.777  1.00  0.50           C  
ATOM    342  O   THR A  22       4.397   1.605 -11.152  1.00  0.49           O  
ATOM    343  CB  THR A  22       4.077  -0.973 -13.462  1.00  0.74           C  
ATOM    344  OG1 THR A  22       5.427  -1.130 -13.955  1.00  0.74           O  
ATOM    345  CG2 THR A  22       3.353   0.102 -14.248  1.00  0.74           C  
ATOM    346  H   THR A  22       2.069  -0.123 -11.685  1.00  0.61           H  
ATOM    347  HA  THR A  22       4.766  -1.419 -11.519  1.00  0.65           H  
ATOM    348  HB  THR A  22       3.550  -1.920 -13.583  1.00  0.89           H  
ATOM    349  HG1 THR A  22       5.398  -1.560 -14.824  1.00  0.89           H  
ATOM    350 1HG2 THR A  22       3.326  -0.176 -15.299  1.00  0.89           H  
ATOM    351 2HG2 THR A  22       2.346   0.193 -13.883  1.00  0.89           H  
ATOM    352 3HG2 THR A  22       3.844   1.034 -14.148  1.00  0.89           H  
ATOM    353  N   ILE A  23       6.073   0.754 -12.377  1.00  0.53           N  
ATOM    354  CA  ILE A  23       6.924   1.924 -12.200  1.00  0.57           C  
ATOM    355  C   ILE A  23       6.289   3.215 -12.705  1.00  0.57           C  
ATOM    356  O   ILE A  23       6.546   4.282 -12.148  1.00  0.59           O  
ATOM    357  CB  ILE A  23       8.310   1.681 -12.810  1.00  0.79           C  
ATOM    358  CG1 ILE A  23       9.290   2.750 -12.292  1.00  0.79           C  
ATOM    359  CG2 ILE A  23       8.234   1.674 -14.349  1.00  0.79           C  
ATOM    360  CD1 ILE A  23      10.730   2.395 -12.504  1.00  0.79           C  
ATOM    361  H   ILE A  23       6.374  -0.052 -12.925  1.00  0.64           H  
ATOM    362  HA  ILE A  23       7.082   2.042 -11.129  1.00  0.68           H  
ATOM    363  HB  ILE A  23       8.671   0.716 -12.484  1.00  0.95           H  
ATOM    364 1HG1 ILE A  23       9.093   3.683 -12.824  1.00  0.95           H  
ATOM    365 2HG1 ILE A  23       9.117   2.918 -11.229  1.00  0.95           H  
ATOM    366 1HG2 ILE A  23       9.203   1.468 -14.766  1.00  0.95           H  
ATOM    367 2HG2 ILE A  23       7.547   0.898 -14.676  1.00  0.95           H  
ATOM    368 3HG2 ILE A  23       7.893   2.638 -14.728  1.00  0.95           H  
ATOM    369 1HD1 ILE A  23      11.363   3.200 -12.146  1.00  0.95           H  
ATOM    370 2HD1 ILE A  23      10.963   1.491 -11.969  1.00  0.95           H  
ATOM    371 3HD1 ILE A  23      10.899   2.238 -13.526  1.00  0.95           H  
ATOM    372  N   GLU A  24       5.452   3.109 -13.736  1.00  0.60           N  
ATOM    373  CA  GLU A  24       4.713   4.227 -14.305  1.00  0.62           C  
ATOM    374  C   GLU A  24       3.662   4.762 -13.327  1.00  0.56           C  
ATOM    375  O   GLU A  24       3.295   5.940 -13.387  1.00  0.55           O  
ATOM    376  CB  GLU A  24       4.047   3.821 -15.621  1.00  0.86           C  
ATOM    377  CG  GLU A  24       5.019   3.547 -16.780  1.00  0.86           C  
ATOM    378  CD  GLU A  24       5.786   4.784 -17.227  1.00  0.86           C  
ATOM    379  OE1 GLU A  24       5.183   5.836 -17.309  1.00  0.86           O  
ATOM    380  OE2 GLU A  24       6.949   4.676 -17.506  1.00  0.86           O  
ATOM    381  H   GLU A  24       5.336   2.202 -14.165  1.00  0.72           H  
ATOM    382  HA  GLU A  24       5.420   5.030 -14.516  1.00  0.74           H  
ATOM    383 1HB  GLU A  24       3.442   2.934 -15.467  1.00  1.03           H  
ATOM    384 2HB  GLU A  24       3.373   4.616 -15.938  1.00  1.03           H  
ATOM    385 1HG  GLU A  24       5.735   2.788 -16.465  1.00  1.03           H  
ATOM    386 2HG  GLU A  24       4.458   3.148 -17.624  1.00  1.03           H  
ATOM    387  N   ASN A  25       3.150   3.898 -12.438  1.00  0.57           N  
ATOM    388  CA  ASN A  25       2.127   4.313 -11.504  1.00  0.55           C  
ATOM    389  C   ASN A  25       2.838   4.995 -10.355  1.00  0.52           C  
ATOM    390  O   ASN A  25       2.364   6.005  -9.835  1.00  0.53           O  
ATOM    391  CB  ASN A  25       1.359   3.120 -10.990  1.00  0.78           C  
ATOM    392  CG  ASN A  25       0.501   2.430 -12.011  1.00  0.78           C  
ATOM    393  OD1 ASN A  25       0.753   1.250 -12.354  1.00  0.78           O  
ATOM    394  ND2 ASN A  25      -0.507   3.115 -12.511  1.00  0.78           N  
ATOM    395  H   ASN A  25       3.492   2.941 -12.374  1.00  0.68           H  
ATOM    396  HA  ASN A  25       1.458   5.030 -11.978  1.00  0.66           H  
ATOM    397 1HB  ASN A  25       2.083   2.422 -10.648  1.00  0.94           H  
ATOM    398 2HB  ASN A  25       0.745   3.407 -10.133  1.00  0.94           H  
ATOM    399 1HD2 ASN A  25      -1.111   2.694 -13.192  1.00  0.94           H  
ATOM    400 2HD2 ASN A  25      -0.677   4.052 -12.208  1.00  0.94           H  
ATOM    401  N   VAL A  26       4.018   4.471 -10.007  1.00  0.51           N  
ATOM    402  CA  VAL A  26       4.815   5.049  -8.937  1.00  0.51           C  
ATOM    403  C   VAL A  26       5.191   6.455  -9.387  1.00  0.48           C  
ATOM    404  O   VAL A  26       4.988   7.426  -8.652  1.00  0.51           O  
ATOM    405  CB  VAL A  26       6.063   4.168  -8.678  1.00  0.72           C  
ATOM    406  CG1 VAL A  26       7.024   4.825  -7.730  1.00  0.72           C  
ATOM    407  CG2 VAL A  26       5.611   2.821  -8.098  1.00  0.72           C  
ATOM    408  H   VAL A  26       4.322   3.616 -10.481  1.00  0.61           H  
ATOM    409  HA  VAL A  26       4.215   5.108  -8.029  1.00  0.61           H  
ATOM    410  HB  VAL A  26       6.584   4.011  -9.615  1.00  0.86           H  
ATOM    411 1HG1 VAL A  26       7.879   4.169  -7.591  1.00  0.86           H  
ATOM    412 2HG1 VAL A  26       7.361   5.779  -8.135  1.00  0.86           H  
ATOM    413 3HG1 VAL A  26       6.539   4.983  -6.789  1.00  0.86           H  
ATOM    414 1HG2 VAL A  26       6.479   2.182  -7.932  1.00  0.86           H  
ATOM    415 2HG2 VAL A  26       5.095   2.988  -7.153  1.00  0.86           H  
ATOM    416 3HG2 VAL A  26       4.933   2.330  -8.792  1.00  0.86           H  
ATOM    417  N   LYS A  27       5.688   6.557 -10.627  1.00  0.46           N  
ATOM    418  CA  LYS A  27       6.059   7.820 -11.228  1.00  0.48           C  
ATOM    419  C   LYS A  27       4.925   8.825 -11.136  1.00  0.49           C  
ATOM    420  O   LYS A  27       5.143   9.964 -10.711  1.00  0.51           O  
ATOM    421  CB  LYS A  27       6.380   7.630 -12.704  1.00  0.66           C  
ATOM    422  CG  LYS A  27       6.835   8.892 -13.448  1.00  0.66           C  
ATOM    423  CD  LYS A  27       6.808   8.684 -14.966  1.00  0.66           C  
ATOM    424  CE  LYS A  27       5.360   8.842 -15.519  1.00  0.66           C  
ATOM    425  NZ  LYS A  27       5.287   8.676 -16.994  1.00  0.66           N  
ATOM    426  H   LYS A  27       5.861   5.702 -11.161  1.00  0.55           H  
ATOM    427  HA  LYS A  27       6.924   8.216 -10.708  1.00  0.58           H  
ATOM    428 1HB  LYS A  27       7.169   6.884 -12.800  1.00  0.79           H  
ATOM    429 2HB  LYS A  27       5.515   7.226 -13.195  1.00  0.79           H  
ATOM    430 1HG  LYS A  27       6.198   9.746 -13.199  1.00  0.79           H  
ATOM    431 2HG  LYS A  27       7.856   9.128 -13.154  1.00  0.79           H  
ATOM    432 1HD  LYS A  27       7.454   9.418 -15.459  1.00  0.79           H  
ATOM    433 2HD  LYS A  27       7.164   7.681 -15.214  1.00  0.79           H  
ATOM    434 1HE  LYS A  27       4.703   8.104 -15.066  1.00  0.79           H  
ATOM    435 2HE  LYS A  27       5.002   9.841 -15.265  1.00  0.79           H  
ATOM    436 1HZ  LYS A  27       4.343   8.802 -17.294  1.00  0.79           H  
ATOM    437 2HZ  LYS A  27       5.875   9.391 -17.461  1.00  0.79           H  
ATOM    438 3HZ  LYS A  27       5.584   7.717 -17.252  1.00  0.79           H  
ATOM    439  N   ALA A  28       3.721   8.428 -11.586  1.00  0.51           N  
ATOM    440  CA  ALA A  28       2.589   9.334 -11.584  1.00  0.56           C  
ATOM    441  C   ALA A  28       2.219   9.817 -10.187  1.00  0.53           C  
ATOM    442  O   ALA A  28       2.039  11.019  -9.982  1.00  0.58           O  
ATOM    443  CB  ALA A  28       1.394   8.645 -12.205  1.00  0.76           C  
ATOM    444  H   ALA A  28       3.595   7.487 -11.976  1.00  0.61           H  
ATOM    445  HA  ALA A  28       2.854  10.202 -12.185  1.00  0.67           H  
ATOM    446 1HB  ALA A  28       0.551   9.334 -12.238  1.00  0.91           H  
ATOM    447 2HB  ALA A  28       1.650   8.325 -13.215  1.00  0.91           H  
ATOM    448 3HB  ALA A  28       1.133   7.773 -11.604  1.00  0.91           H  
ATOM    449  N   LYS A  29       2.222   8.929  -9.186  1.00  0.49           N  
ATOM    450  CA  LYS A  29       1.851   9.396  -7.852  1.00  0.50           C  
ATOM    451  C   LYS A  29       2.826  10.471  -7.369  1.00  0.51           C  
ATOM    452  O   LYS A  29       2.402  11.469  -6.772  1.00  0.60           O  
ATOM    453  CB  LYS A  29       1.777   8.235  -6.846  1.00  0.70           C  
ATOM    454  CG  LYS A  29       0.399   7.566  -6.671  1.00  0.70           C  
ATOM    455  CD  LYS A  29       0.009   6.699  -7.847  1.00  0.70           C  
ATOM    456  CE  LYS A  29      -1.207   5.811  -7.544  1.00  0.70           C  
ATOM    457  NZ  LYS A  29      -2.431   6.588  -7.185  1.00  0.70           N  
ATOM    458  H   LYS A  29       2.395   7.934  -9.376  1.00  0.59           H  
ATOM    459  HA  LYS A  29       0.866   9.854  -7.913  1.00  0.60           H  
ATOM    460 1HB  LYS A  29       2.513   7.468  -7.111  1.00  0.84           H  
ATOM    461 2HB  LYS A  29       2.019   8.605  -5.871  1.00  0.84           H  
ATOM    462 1HG  LYS A  29       0.422   6.945  -5.772  1.00  0.84           H  
ATOM    463 2HG  LYS A  29      -0.348   8.342  -6.532  1.00  0.84           H  
ATOM    464 1HD  LYS A  29      -0.176   7.306  -8.733  1.00  0.84           H  
ATOM    465 2HD  LYS A  29       0.827   6.030  -8.047  1.00  0.84           H  
ATOM    466 1HE  LYS A  29      -1.419   5.211  -8.427  1.00  0.84           H  
ATOM    467 2HE  LYS A  29      -0.961   5.143  -6.720  1.00  0.84           H  
ATOM    468 1HZ  LYS A  29      -3.189   5.945  -7.004  1.00  0.84           H  
ATOM    469 2HZ  LYS A  29      -2.251   7.131  -6.351  1.00  0.84           H  
ATOM    470 3HZ  LYS A  29      -2.684   7.202  -7.942  1.00  0.84           H  
ATOM    471  N   ILE A  30       4.119  10.293  -7.670  1.00  0.47           N  
ATOM    472  CA  ILE A  30       5.143  11.254  -7.269  1.00  0.49           C  
ATOM    473  C   ILE A  30       4.903  12.562  -7.981  1.00  0.53           C  
ATOM    474  O   ILE A  30       4.933  13.634  -7.371  1.00  0.62           O  
ATOM    475  CB  ILE A  30       6.541  10.804  -7.713  1.00  0.68           C  
ATOM    476  CG1 ILE A  30       6.946   9.577  -7.016  1.00  0.68           C  
ATOM    477  CG2 ILE A  30       7.549  11.950  -7.391  1.00  0.68           C  
ATOM    478  CD1 ILE A  30       8.089   8.867  -7.637  1.00  0.68           C  
ATOM    479  H   ILE A  30       4.387   9.418  -8.141  1.00  0.56           H  
ATOM    480  HA  ILE A  30       5.097  11.413  -6.196  1.00  0.59           H  
ATOM    481  HB  ILE A  30       6.533  10.591  -8.751  1.00  0.82           H  
ATOM    482 1HG1 ILE A  30       7.232   9.830  -6.018  1.00  0.82           H  
ATOM    483 2HG1 ILE A  30       6.105   8.908  -6.991  1.00  0.82           H  
ATOM    484 1HG2 ILE A  30       8.519  11.672  -7.688  1.00  0.82           H  
ATOM    485 2HG2 ILE A  30       7.292  12.860  -7.916  1.00  0.82           H  
ATOM    486 3HG2 ILE A  30       7.547  12.153  -6.320  1.00  0.82           H  
ATOM    487 1HD1 ILE A  30       8.288   7.987  -7.061  1.00  0.82           H  
ATOM    488 2HD1 ILE A  30       7.820   8.579  -8.641  1.00  0.82           H  
ATOM    489 3HD1 ILE A  30       8.957   9.483  -7.670  1.00  0.82           H  
ATOM    490  N   GLN A  31       4.711  12.475  -9.299  1.00  0.53           N  
ATOM    491  CA  GLN A  31       4.544  13.631 -10.149  1.00  0.64           C  
ATOM    492  C   GLN A  31       3.439  14.533  -9.649  1.00  0.74           C  
ATOM    493  O   GLN A  31       3.638  15.748  -9.468  1.00  0.85           O  
ATOM    494  CB  GLN A  31       4.188  13.160 -11.567  1.00  0.85           C  
ATOM    495  CG  GLN A  31       4.057  14.231 -12.600  1.00  0.85           C  
ATOM    496  CD  GLN A  31       3.575  13.683 -13.902  1.00  0.85           C  
ATOM    497  OE1 GLN A  31       4.330  13.180 -14.743  1.00  0.85           O  
ATOM    498  NE2 GLN A  31       2.264  13.755 -14.089  1.00  0.85           N  
ATOM    499  H   GLN A  31       4.716  11.550  -9.735  1.00  0.64           H  
ATOM    500  HA  GLN A  31       5.475  14.183 -10.160  1.00  0.77           H  
ATOM    501 1HB  GLN A  31       4.921  12.436 -11.910  1.00  1.02           H  
ATOM    502 2HB  GLN A  31       3.233  12.647 -11.537  1.00  1.02           H  
ATOM    503 1HG  GLN A  31       3.357  14.996 -12.266  1.00  1.02           H  
ATOM    504 2HG  GLN A  31       5.042  14.663 -12.767  1.00  1.02           H  
ATOM    505 1HE2 GLN A  31       1.852  13.403 -14.928  1.00  1.02           H  
ATOM    506 2HE2 GLN A  31       1.668  14.163 -13.375  1.00  1.02           H  
ATOM    507  N   ASP A  32       2.278  13.930  -9.367  1.00  0.75           N  
ATOM    508  CA  ASP A  32       1.124  14.690  -8.925  1.00  0.91           C  
ATOM    509  C   ASP A  32       1.295  15.276  -7.532  1.00  0.95           C  
ATOM    510  O   ASP A  32       0.898  16.419  -7.292  1.00  1.11           O  
ATOM    511  CB  ASP A  32      -0.123  13.811  -8.947  1.00  1.21           C  
ATOM    512  CG  ASP A  32      -0.651  13.483 -10.353  1.00  1.21           C  
ATOM    513  OD1 ASP A  32      -0.271  14.117 -11.321  1.00  1.21           O  
ATOM    514  OD2 ASP A  32      -1.456  12.591 -10.436  1.00  1.21           O  
ATOM    515  H   ASP A  32       2.190  12.919  -9.525  1.00  0.90           H  
ATOM    516  HA  ASP A  32       0.979  15.513  -9.624  1.00  1.09           H  
ATOM    517 1HB  ASP A  32       0.114  12.864  -8.447  1.00  1.45           H  
ATOM    518 2HB  ASP A  32      -0.913  14.290  -8.375  1.00  1.45           H  
ATOM    519  N   LYS A  33       1.905  14.525  -6.615  1.00  0.93           N  
ATOM    520  CA  LYS A  33       2.100  15.029  -5.266  1.00  1.06           C  
ATOM    521  C   LYS A  33       3.158  16.131  -5.159  1.00  1.11           C  
ATOM    522  O   LYS A  33       2.970  17.075  -4.388  1.00  1.31           O  
ATOM    523  CB  LYS A  33       2.418  13.887  -4.311  1.00  1.43           C  
ATOM    524  CG  LYS A  33       1.225  12.982  -4.006  1.00  1.43           C  
ATOM    525  CD  LYS A  33       1.625  11.868  -3.053  1.00  1.43           C  
ATOM    526  CE  LYS A  33       0.451  10.936  -2.664  1.00  1.43           C  
ATOM    527  NZ  LYS A  33      -0.568  11.610  -1.772  1.00  1.43           N  
ATOM    528  H   LYS A  33       2.183  13.565  -6.842  1.00  1.12           H  
ATOM    529  HA  LYS A  33       1.157  15.466  -4.942  1.00  1.27           H  
ATOM    530 1HB  LYS A  33       3.205  13.266  -4.749  1.00  1.72           H  
ATOM    531 2HB  LYS A  33       2.795  14.290  -3.375  1.00  1.72           H  
ATOM    532 1HG  LYS A  33       0.428  13.576  -3.572  1.00  1.72           H  
ATOM    533 2HG  LYS A  33       0.866  12.543  -4.938  1.00  1.72           H  
ATOM    534 1HD  LYS A  33       2.396  11.261  -3.532  1.00  1.72           H  
ATOM    535 2HD  LYS A  33       2.049  12.292  -2.145  1.00  1.72           H  
ATOM    536 1HE  LYS A  33      -0.045  10.581  -3.565  1.00  1.72           H  
ATOM    537 2HE  LYS A  33       0.859  10.081  -2.129  1.00  1.72           H  
ATOM    538 1HZ  LYS A  33      -1.315  10.926  -1.513  1.00  1.72           H  
ATOM    539 2HZ  LYS A  33      -0.119  11.924  -0.926  1.00  1.72           H  
ATOM    540 3HZ  LYS A  33      -0.982  12.395  -2.239  1.00  1.72           H  
ATOM    541  N   GLU A  34       4.276  16.018  -5.889  1.00  0.99           N  
ATOM    542  CA  GLU A  34       5.303  17.051  -5.800  1.00  1.11           C  
ATOM    543  C   GLU A  34       5.016  18.273  -6.683  1.00  1.11           C  
ATOM    544  O   GLU A  34       5.313  19.401  -6.286  1.00  1.34           O  
ATOM    545  CB  GLU A  34       6.711  16.519  -6.078  1.00  1.51           C  
ATOM    546  CG  GLU A  34       7.795  17.616  -5.842  1.00  1.51           C  
ATOM    547  CD  GLU A  34       9.216  17.129  -5.780  1.00  1.51           C  
ATOM    548  OE1 GLU A  34       9.464  15.976  -5.988  1.00  1.51           O  
ATOM    549  OE2 GLU A  34      10.061  17.923  -5.461  1.00  1.51           O  
ATOM    550  H   GLU A  34       4.421  15.202  -6.493  1.00  1.19           H  
ATOM    551  HA  GLU A  34       5.316  17.405  -4.768  1.00  1.33           H  
ATOM    552 1HB  GLU A  34       6.918  15.665  -5.438  1.00  1.81           H  
ATOM    553 2HB  GLU A  34       6.774  16.175  -7.107  1.00  1.81           H  
ATOM    554 1HG  GLU A  34       7.723  18.350  -6.647  1.00  1.81           H  
ATOM    555 2HG  GLU A  34       7.566  18.132  -4.908  1.00  1.81           H  
ATOM    556  N   GLY A  35       4.473  18.079  -7.891  1.00  0.99           N  
ATOM    557  CA  GLY A  35       4.273  19.209  -8.791  1.00  1.02           C  
ATOM    558  C   GLY A  35       5.271  19.208  -9.951  1.00  1.00           C  
ATOM    559  O   GLY A  35       5.761  20.261 -10.367  1.00  1.19           O  
ATOM    560  H   GLY A  35       4.208  17.151  -8.212  1.00  1.19           H  
ATOM    561 1HA  GLY A  35       3.258  19.165  -9.189  1.00  1.22           H  
ATOM    562 2HA  GLY A  35       4.354  20.141  -8.235  1.00  1.22           H  
ATOM    563  N   ILE A  36       5.596  18.016 -10.442  1.00  0.94           N  
ATOM    564  CA  ILE A  36       6.529  17.848 -11.549  1.00  0.95           C  
ATOM    565  C   ILE A  36       5.689  17.806 -12.834  1.00  0.95           C  
ATOM    566  O   ILE A  36       4.668  17.131 -12.857  1.00  1.09           O  
ATOM    567  CB  ILE A  36       7.325  16.540 -11.355  1.00  1.32           C  
ATOM    568  CG1 ILE A  36       8.116  16.626 -10.018  1.00  1.32           C  
ATOM    569  CG2 ILE A  36       8.288  16.294 -12.545  1.00  1.32           C  
ATOM    570  CD1 ILE A  36       8.661  15.305  -9.529  1.00  1.32           C  
ATOM    571  H   ILE A  36       5.119  17.197 -10.054  1.00  1.13           H  
ATOM    572  HA  ILE A  36       7.215  18.687 -11.552  1.00  1.14           H  
ATOM    573  HB  ILE A  36       6.644  15.713 -11.283  1.00  1.58           H  
ATOM    574 1HG1 ILE A  36       8.950  17.313 -10.148  1.00  1.58           H  
ATOM    575 2HG1 ILE A  36       7.464  17.022  -9.243  1.00  1.58           H  
ATOM    576 1HG2 ILE A  36       8.828  15.384 -12.389  1.00  1.58           H  
ATOM    577 2HG2 ILE A  36       7.723  16.214 -13.477  1.00  1.58           H  
ATOM    578 3HG2 ILE A  36       8.996  17.115 -12.622  1.00  1.58           H  
ATOM    579 1HD1 ILE A  36       9.194  15.455  -8.586  1.00  1.58           H  
ATOM    580 2HD1 ILE A  36       7.833  14.620  -9.368  1.00  1.58           H  
ATOM    581 3HD1 ILE A  36       9.328  14.883 -10.245  1.00  1.58           H  
ATOM    582  N   PRO A  37       5.981  18.591 -13.877  1.00  1.03           N  
ATOM    583  CA  PRO A  37       5.207  18.577 -15.102  1.00  1.17           C  
ATOM    584  C   PRO A  37       5.403  17.247 -15.836  1.00  1.04           C  
ATOM    585  O   PRO A  37       6.486  16.657 -15.736  1.00  0.92           O  
ATOM    586  CB  PRO A  37       5.807  19.749 -15.887  1.00  1.75           C  
ATOM    587  CG  PRO A  37       7.218  19.904 -15.333  1.00  1.75           C  
ATOM    588  CD  PRO A  37       7.117  19.521 -13.865  1.00  1.75           C  
ATOM    589  HA  PRO A  37       4.163  18.766 -14.837  1.00  1.40           H  
ATOM    590 1HB  PRO A  37       5.801  19.515 -16.967  1.00  2.10           H  
ATOM    591 2HB  PRO A  37       5.188  20.649 -15.751  1.00  2.10           H  
ATOM    592 1HG  PRO A  37       7.902  19.242 -15.878  1.00  2.10           H  
ATOM    593 2HG  PRO A  37       7.585  20.931 -15.490  1.00  2.10           H  
ATOM    594 1HD  PRO A  37       8.047  19.021 -13.585  1.00  2.10           H  
ATOM    595 2HD  PRO A  37       6.900  20.397 -13.228  1.00  2.10           H  
ATOM    596  N   PRO A  38       4.388  16.744 -16.550  1.00  1.15           N  
ATOM    597  CA  PRO A  38       4.499  15.573 -17.371  1.00  1.12           C  
ATOM    598  C   PRO A  38       5.292  15.978 -18.610  1.00  1.02           C  
ATOM    599  O   PRO A  38       5.118  17.106 -19.068  1.00  0.96           O  
ATOM    600  CB  PRO A  38       3.041  15.247 -17.695  1.00  1.68           C  
ATOM    601  CG  PRO A  38       2.332  16.593 -17.627  1.00  1.68           C  
ATOM    602  CD  PRO A  38       3.065  17.372 -16.539  1.00  1.68           C  
ATOM    603  HA  PRO A  38       4.959  14.807 -16.751  1.00  1.34           H  
ATOM    604 1HB  PRO A  38       2.976  14.778 -18.687  1.00  2.02           H  
ATOM    605 2HB  PRO A  38       2.658  14.514 -16.971  1.00  2.02           H  
ATOM    606 1HG  PRO A  38       2.390  17.096 -18.609  1.00  2.02           H  
ATOM    607 2HG  PRO A  38       1.263  16.452 -17.407  1.00  2.02           H  
ATOM    608 1HD  PRO A  38       3.132  18.428 -16.837  1.00  2.02           H  
ATOM    609 2HD  PRO A  38       2.577  17.231 -15.559  1.00  2.02           H  
ATOM    610  N   ASP A  39       6.146  15.117 -19.176  1.00  1.12           N  
ATOM    611  CA  ASP A  39       6.516  13.777 -18.713  1.00  1.18           C  
ATOM    612  C   ASP A  39       8.019  13.918 -18.571  1.00  1.08           C  
ATOM    613  O   ASP A  39       8.819  13.247 -19.233  1.00  1.20           O  
ATOM    614  CB  ASP A  39       6.119  12.720 -19.759  1.00  1.63           C  
ATOM    615  CG  ASP A  39       6.215  11.254 -19.278  1.00  1.63           C  
ATOM    616  OD1 ASP A  39       6.361  11.031 -18.097  1.00  1.63           O  
ATOM    617  OD2 ASP A  39       6.104  10.367 -20.088  1.00  1.63           O  
ATOM    618  H   ASP A  39       6.611  15.434 -20.016  1.00  1.34           H  
ATOM    619  HA  ASP A  39       6.105  13.511 -17.753  1.00  1.42           H  
ATOM    620 1HB  ASP A  39       5.093  12.906 -20.077  1.00  1.96           H  
ATOM    621 2HB  ASP A  39       6.751  12.832 -20.641  1.00  1.96           H  
ATOM    622  N   GLN A  40       8.381  14.883 -17.711  1.00  0.98           N  
ATOM    623  CA  GLN A  40       9.749  15.327 -17.517  1.00  1.04           C  
ATOM    624  C   GLN A  40      10.416  14.709 -16.308  1.00  0.92           C  
ATOM    625  O   GLN A  40      11.579  14.984 -16.034  1.00  1.19           O  
ATOM    626  CB  GLN A  40       9.750  16.850 -17.383  1.00  1.44           C  
ATOM    627  CG  GLN A  40       9.257  17.577 -18.633  1.00  1.44           C  
ATOM    628  CD  GLN A  40       9.194  19.085 -18.464  1.00  1.44           C  
ATOM    629  OE1 GLN A  40      10.049  19.692 -17.813  1.00  1.44           O  
ATOM    630  NE2 GLN A  40       8.171  19.698 -19.049  1.00  1.44           N  
ATOM    631  H   GLN A  40       7.646  15.374 -17.174  1.00  1.18           H  
ATOM    632  HA  GLN A  40      10.328  15.051 -18.396  1.00  1.25           H  
ATOM    633 1HB  GLN A  40       9.103  17.138 -16.551  1.00  1.73           H  
ATOM    634 2HB  GLN A  40      10.755  17.199 -17.156  1.00  1.73           H  
ATOM    635 1HG  GLN A  40       9.924  17.348 -19.462  1.00  1.73           H  
ATOM    636 2HG  GLN A  40       8.249  17.229 -18.860  1.00  1.73           H  
ATOM    637 1HE2 GLN A  40       8.070  20.691 -18.973  1.00  1.73           H  
ATOM    638 2HE2 GLN A  40       7.492  19.171 -19.569  1.00  1.73           H  
ATOM    639  N   GLN A  41       9.669  13.896 -15.579  1.00  0.72           N  
ATOM    640  CA  GLN A  41      10.147  13.303 -14.352  1.00  0.81           C  
ATOM    641  C   GLN A  41      11.210  12.257 -14.567  1.00  0.70           C  
ATOM    642  O   GLN A  41      11.076  11.350 -15.408  1.00  0.85           O  
ATOM    643  CB  GLN A  41       8.997  12.740 -13.567  1.00  1.10           C  
ATOM    644  CG  GLN A  41       9.375  12.279 -12.210  1.00  1.10           C  
ATOM    645  CD  GLN A  41       8.189  12.030 -11.472  1.00  1.10           C  
ATOM    646  OE1 GLN A  41       7.329  12.888 -11.423  1.00  1.10           O  
ATOM    647  NE2 GLN A  41       8.064  10.882 -10.926  1.00  1.10           N  
ATOM    648  H   GLN A  41       8.727  13.706 -15.892  1.00  0.86           H  
ATOM    649  HA  GLN A  41      10.577  14.087 -13.749  1.00  0.97           H  
ATOM    650 1HB  GLN A  41       8.202  13.474 -13.495  1.00  1.32           H  
ATOM    651 2HB  GLN A  41       8.584  11.879 -14.098  1.00  1.32           H  
ATOM    652 1HG  GLN A  41       9.942  11.346 -12.273  1.00  1.32           H  
ATOM    653 2HG  GLN A  41       9.954  13.044 -11.706  1.00  1.32           H  
ATOM    654 1HE2 GLN A  41       7.199  10.656 -10.456  1.00  1.32           H  
ATOM    655 2HE2 GLN A  41       8.786  10.206 -11.010  1.00  1.32           H  
ATOM    656  N   ARG A  42      12.254  12.364 -13.767  1.00  0.62           N  
ATOM    657  CA  ARG A  42      13.359  11.454 -13.840  1.00  0.63           C  
ATOM    658  C   ARG A  42      13.653  10.956 -12.432  1.00  0.52           C  
ATOM    659  O   ARG A  42      13.783  11.731 -11.476  1.00  0.62           O  
ATOM    660  CB  ARG A  42      14.552  12.171 -14.459  1.00  0.88           C  
ATOM    661  CG  ARG A  42      14.300  12.696 -15.904  1.00  0.88           C  
ATOM    662  CD  ARG A  42      14.170  11.630 -16.937  1.00  0.88           C  
ATOM    663  NE  ARG A  42      13.956  12.196 -18.276  1.00  0.88           N  
ATOM    664  CZ  ARG A  42      12.740  12.501 -18.844  1.00  0.88           C  
ATOM    665  NH1 ARG A  42      11.582  12.297 -18.220  1.00  0.88           N  
ATOM    666  NH2 ARG A  42      12.722  13.013 -20.067  1.00  0.88           N  
ATOM    667  H   ARG A  42      12.282  13.129 -13.110  1.00  0.74           H  
ATOM    668  HA  ARG A  42      13.089  10.599 -14.453  1.00  0.76           H  
ATOM    669 1HB  ARG A  42      14.813  13.026 -13.849  1.00  1.06           H  
ATOM    670 2HB  ARG A  42      15.406  11.497 -14.491  1.00  1.06           H  
ATOM    671 1HG  ARG A  42      13.409  13.301 -15.928  1.00  1.06           H  
ATOM    672 2HG  ARG A  42      15.145  13.320 -16.190  1.00  1.06           H  
ATOM    673 1HD  ARG A  42      15.083  11.036 -16.960  1.00  1.06           H  
ATOM    674 2HD  ARG A  42      13.334  10.985 -16.708  1.00  1.06           H  
ATOM    675  HE  ARG A  42      14.782  12.387 -18.827  1.00  1.06           H  
ATOM    676 1HH1 ARG A  42      11.535  11.915 -17.263  1.00  1.06           H  
ATOM    677 2HH1 ARG A  42      10.686  12.536 -18.691  1.00  1.06           H  
ATOM    678 1HH2 ARG A  42      13.587  13.174 -20.558  1.00  1.06           H  
ATOM    679 2HH2 ARG A  42      11.841  13.244 -20.511  1.00  1.06           H  
ATOM    680  N   LEU A  43      13.676   9.644 -12.329  1.00  0.52           N  
ATOM    681  CA  LEU A  43      13.814   8.911 -11.085  1.00  0.47           C  
ATOM    682  C   LEU A  43      15.223   8.396 -10.839  1.00  0.44           C  
ATOM    683  O   LEU A  43      15.986   8.186 -11.794  1.00  0.50           O  
ATOM    684  CB  LEU A  43      12.877   7.694 -11.174  1.00  0.68           C  
ATOM    685  CG  LEU A  43      11.353   7.935 -11.432  1.00  0.68           C  
ATOM    686  CD1 LEU A  43      10.663   6.592 -11.693  1.00  0.68           C  
ATOM    687  CD2 LEU A  43      10.721   8.575 -10.239  1.00  0.68           C  
ATOM    688  H   LEU A  43      13.574   9.114 -13.183  1.00  0.62           H  
ATOM    689  HA  LEU A  43      13.536   9.562 -10.256  1.00  0.56           H  
ATOM    690 1HB  LEU A  43      13.216   7.093 -11.975  1.00  0.82           H  
ATOM    691 2HB  LEU A  43      12.990   7.135 -10.268  1.00  0.82           H  
ATOM    692  HG  LEU A  43      11.226   8.571 -12.308  1.00  0.82           H  
ATOM    693 1HD1 LEU A  43       9.603   6.757 -11.882  1.00  0.82           H  
ATOM    694 2HD1 LEU A  43      11.111   6.108 -12.560  1.00  0.82           H  
ATOM    695 3HD1 LEU A  43      10.766   5.958 -10.846  1.00  0.82           H  
ATOM    696 1HD2 LEU A  43       9.671   8.714 -10.421  1.00  0.82           H  
ATOM    697 2HD2 LEU A  43      10.849   7.926  -9.392  1.00  0.82           H  
ATOM    698 3HD2 LEU A  43      11.189   9.524 -10.046  1.00  0.82           H  
ATOM    699  N   ILE A  44      15.568   8.255  -9.556  1.00  0.41           N  
ATOM    700  CA  ILE A  44      16.788   7.626  -9.055  1.00  0.42           C  
ATOM    701  C   ILE A  44      16.403   6.635  -7.954  1.00  0.45           C  
ATOM    702  O   ILE A  44      15.729   7.015  -7.008  1.00  0.47           O  
ATOM    703  CB  ILE A  44      17.753   8.672  -8.460  1.00  0.59           C  
ATOM    704  CG1 ILE A  44      18.142   9.712  -9.521  1.00  0.59           C  
ATOM    705  CG2 ILE A  44      18.982   7.954  -7.893  1.00  0.59           C  
ATOM    706  CD1 ILE A  44      18.879  10.907  -8.968  1.00  0.59           C  
ATOM    707  H   ILE A  44      14.898   8.555  -8.847  1.00  0.49           H  
ATOM    708  HA  ILE A  44      17.268   7.078  -9.856  1.00  0.50           H  
ATOM    709  HB  ILE A  44      17.248   9.209  -7.666  1.00  0.71           H  
ATOM    710 1HG1 ILE A  44      18.761   9.232 -10.276  1.00  0.71           H  
ATOM    711 2HG1 ILE A  44      17.248  10.076  -9.991  1.00  0.71           H  
ATOM    712 1HG2 ILE A  44      19.666   8.660  -7.448  1.00  0.71           H  
ATOM    713 2HG2 ILE A  44      18.678   7.249  -7.134  1.00  0.71           H  
ATOM    714 3HG2 ILE A  44      19.487   7.422  -8.701  1.00  0.71           H  
ATOM    715 1HD1 ILE A  44      19.112  11.593  -9.763  1.00  0.71           H  
ATOM    716 2HD1 ILE A  44      18.245  11.406  -8.230  1.00  0.71           H  
ATOM    717 3HD1 ILE A  44      19.803  10.604  -8.501  1.00  0.71           H  
ATOM    718  N   PHE A  45      16.784   5.377  -8.026  1.00  0.52           N  
ATOM    719  CA  PHE A  45      16.394   4.495  -6.923  1.00  0.64           C  
ATOM    720  C   PHE A  45      17.629   4.052  -6.147  1.00  0.73           C  
ATOM    721  O   PHE A  45      18.449   3.300  -6.671  1.00  0.71           O  
ATOM    722  CB  PHE A  45      15.622   3.269  -7.425  1.00  0.84           C  
ATOM    723  CG  PHE A  45      14.215   3.504  -8.118  1.00  0.84           C  
ATOM    724  CD1 PHE A  45      13.592   4.725  -8.195  1.00  0.84           C  
ATOM    725  CD2 PHE A  45      13.516   2.442  -8.682  1.00  0.84           C  
ATOM    726  CE1 PHE A  45      12.380   4.854  -8.795  1.00  0.84           C  
ATOM    727  CE2 PHE A  45      12.306   2.598  -9.268  1.00  0.84           C  
ATOM    728  CZ  PHE A  45      11.743   3.801  -9.323  1.00  0.84           C  
ATOM    729  H   PHE A  45      17.357   5.050  -8.807  1.00  0.62           H  
ATOM    730  HA  PHE A  45      15.754   5.031  -6.225  1.00  0.77           H  
ATOM    731 1HB  PHE A  45      16.259   2.756  -8.118  1.00  1.01           H  
ATOM    732 2HB  PHE A  45      15.470   2.590  -6.585  1.00  1.01           H  
ATOM    733  HD1 PHE A  45      14.038   5.592  -7.780  1.00  1.01           H  
ATOM    734  HD2 PHE A  45      13.930   1.460  -8.620  1.00  1.01           H  
ATOM    735  HE1 PHE A  45      11.916   5.826  -8.833  1.00  1.01           H  
ATOM    736  HE2 PHE A  45      11.788   1.757  -9.677  1.00  1.01           H  
ATOM    737  HZ  PHE A  45      10.771   3.926  -9.783  1.00  1.01           H  
ATOM    738  N   ALA A  46      17.813   4.546  -4.915  1.00  0.93           N  
ATOM    739  CA  ALA A  46      18.990   4.186  -4.113  1.00  1.12           C  
ATOM    740  C   ALA A  46      20.297   4.428  -4.865  1.00  1.06           C  
ATOM    741  O   ALA A  46      21.226   3.624  -4.803  1.00  1.36           O  
ATOM    742  CB  ALA A  46      18.904   2.727  -3.682  1.00  1.50           C  
ATOM    743  H   ALA A  46      17.149   5.217  -4.500  1.00  1.12           H  
ATOM    744  HA  ALA A  46      18.994   4.817  -3.225  1.00  1.34           H  
ATOM    745 1HB  ALA A  46      19.763   2.484  -3.056  1.00  1.80           H  
ATOM    746 2HB  ALA A  46      17.986   2.573  -3.116  1.00  1.80           H  
ATOM    747 3HB  ALA A  46      18.904   2.076  -4.557  1.00  1.80           H  
ATOM    748  N   GLY A  47      20.360   5.545  -5.572  1.00  0.84           N  
ATOM    749  CA  GLY A  47      21.530   5.953  -6.337  1.00  0.81           C  
ATOM    750  C   GLY A  47      21.546   5.487  -7.800  1.00  0.68           C  
ATOM    751  O   GLY A  47      22.368   5.967  -8.583  1.00  0.74           O  
ATOM    752  H   GLY A  47      19.555   6.153  -5.548  1.00  1.01           H  
ATOM    753 1HA  GLY A  47      21.605   7.040  -6.310  1.00  0.97           H  
ATOM    754 2HA  GLY A  47      22.420   5.575  -5.838  1.00  0.97           H  
ATOM    755  N   LYS A  48      20.647   4.585  -8.190  1.00  0.60           N  
ATOM    756  CA  LYS A  48      20.636   4.104  -9.569  1.00  0.59           C  
ATOM    757  C   LYS A  48      19.669   4.907 -10.446  1.00  0.48           C  
ATOM    758  O   LYS A  48      18.459   4.863 -10.234  1.00  0.49           O  
ATOM    759  CB  LYS A  48      20.224   2.631  -9.607  1.00  0.84           C  
ATOM    760  CG  LYS A  48      21.161   1.636  -8.955  1.00  0.84           C  
ATOM    761  CD  LYS A  48      20.579   0.170  -9.007  1.00  0.84           C  
ATOM    762  CE  LYS A  48      20.659  -0.453 -10.427  1.00  0.84           C  
ATOM    763  NZ  LYS A  48      20.304  -1.934 -10.455  1.00  0.84           N  
ATOM    764  H   LYS A  48      19.973   4.197  -7.524  1.00  0.72           H  
ATOM    765  HA  LYS A  48      21.638   4.208  -9.984  1.00  0.71           H  
ATOM    766 1HB  LYS A  48      19.262   2.523  -9.115  1.00  1.01           H  
ATOM    767 2HB  LYS A  48      20.124   2.337 -10.628  1.00  1.01           H  
ATOM    768 1HG  LYS A  48      22.126   1.666  -9.457  1.00  1.01           H  
ATOM    769 2HG  LYS A  48      21.307   1.925  -7.910  1.00  1.01           H  
ATOM    770 1HD  LYS A  48      21.130  -0.461  -8.311  1.00  1.01           H  
ATOM    771 2HD  LYS A  48      19.531   0.191  -8.695  1.00  1.01           H  
ATOM    772 1HE  LYS A  48      19.984   0.070 -11.097  1.00  1.01           H  
ATOM    773 2HE  LYS A  48      21.679  -0.336 -10.789  1.00  1.01           H  
ATOM    774 1HZ  LYS A  48      20.402  -2.267 -11.399  1.00  1.01           H  
ATOM    775 2HZ  LYS A  48      20.933  -2.444  -9.857  1.00  1.01           H  
ATOM    776 3HZ  LYS A  48      19.323  -2.138 -10.156  1.00  1.01           H  
ATOM    777  N   GLN A  49      20.176   5.634 -11.444  1.00  0.51           N  
ATOM    778  CA  GLN A  49      19.279   6.449 -12.277  1.00  0.52           C  
ATOM    779  C   GLN A  49      18.502   5.601 -13.286  1.00  0.48           C  
ATOM    780  O   GLN A  49      19.076   4.705 -13.925  1.00  0.47           O  
ATOM    781  CB  GLN A  49      20.013   7.578 -12.986  1.00  0.72           C  
ATOM    782  CG  GLN A  49      19.045   8.484 -13.717  1.00  0.72           C  
ATOM    783  CD  GLN A  49      19.634   9.681 -14.304  1.00  0.72           C  
ATOM    784  OE1 GLN A  49      20.798  10.025 -14.099  1.00  0.72           O  
ATOM    785  NE2 GLN A  49      18.812  10.361 -15.076  1.00  0.72           N  
ATOM    786  H   GLN A  49      21.177   5.644 -11.599  1.00  0.61           H  
ATOM    787  HA  GLN A  49      18.546   6.918 -11.632  1.00  0.62           H  
ATOM    788 1HB  GLN A  49      20.564   8.173 -12.258  1.00  0.86           H  
ATOM    789 2HB  GLN A  49      20.722   7.174 -13.705  1.00  0.86           H  
ATOM    790 1HG  GLN A  49      18.599   7.933 -14.545  1.00  0.86           H  
ATOM    791 2HG  GLN A  49      18.263   8.801 -13.020  1.00  0.86           H  
ATOM    792 1HE2 GLN A  49      19.115  11.189 -15.536  1.00  0.86           H  
ATOM    793 2HE2 GLN A  49      17.875  10.021 -15.191  1.00  0.86           H  
ATOM    794  N   LEU A  50      17.206   5.908 -13.412  1.00  0.52           N  
ATOM    795  CA  LEU A  50      16.272   5.221 -14.303  1.00  0.55           C  
ATOM    796  C   LEU A  50      16.307   5.771 -15.734  1.00  0.64           C  
ATOM    797  O   LEU A  50      16.227   6.980 -15.969  1.00  0.83           O  
ATOM    798  CB  LEU A  50      14.834   5.374 -13.751  1.00  0.76           C  
ATOM    799  CG  LEU A  50      14.362   4.502 -12.482  1.00  0.76           C  
ATOM    800  CD1 LEU A  50      14.353   3.072 -12.768  1.00  0.76           C  
ATOM    801  CD2 LEU A  50      15.282   4.720 -11.346  1.00  0.76           C  
ATOM    802  H   LEU A  50      16.841   6.676 -12.838  1.00  0.62           H  
ATOM    803  HA  LEU A  50      16.548   4.173 -14.345  1.00  0.66           H  
ATOM    804 1HB  LEU A  50      14.732   6.412 -13.474  1.00  0.91           H  
ATOM    805 2HB  LEU A  50      14.143   5.195 -14.553  1.00  0.91           H  
ATOM    806  HG  LEU A  50      13.356   4.795 -12.200  1.00  0.91           H  
ATOM    807 1HD1 LEU A  50      14.036   2.527 -11.879  1.00  0.91           H  
ATOM    808 2HD1 LEU A  50      13.725   2.843 -13.532  1.00  0.91           H  
ATOM    809 3HD1 LEU A  50      15.321   2.792 -13.033  1.00  0.91           H  
ATOM    810 1HD2 LEU A  50      14.949   4.143 -10.541  1.00  0.91           H  
ATOM    811 2HD2 LEU A  50      16.274   4.404 -11.588  1.00  0.91           H  
ATOM    812 3HD2 LEU A  50      15.299   5.739 -11.067  1.00  0.91           H  
ATOM    813  N   GLU A  51      16.340   4.856 -16.693  1.00  0.61           N  
ATOM    814  CA  GLU A  51      16.345   5.136 -18.129  1.00  0.72           C  
ATOM    815  C   GLU A  51      14.960   4.927 -18.744  1.00  0.69           C  
ATOM    816  O   GLU A  51      14.011   4.539 -18.072  1.00  0.70           O  
ATOM    817  CB  GLU A  51      17.372   4.254 -18.843  1.00  0.97           C  
ATOM    818  CG  GLU A  51      18.820   4.495 -18.417  1.00  0.97           C  
ATOM    819  CD  GLU A  51      19.803   3.643 -19.187  1.00  0.97           C  
ATOM    820  OE1 GLU A  51      19.361   2.837 -19.975  1.00  0.97           O  
ATOM    821  OE2 GLU A  51      20.986   3.800 -18.993  1.00  0.97           O  
ATOM    822  H   GLU A  51      16.404   3.890 -16.406  1.00  0.73           H  
ATOM    823  HA  GLU A  51      16.627   6.179 -18.276  1.00  0.86           H  
ATOM    824 1HB  GLU A  51      17.140   3.205 -18.657  1.00  1.16           H  
ATOM    825 2HB  GLU A  51      17.316   4.415 -19.918  1.00  1.16           H  
ATOM    826 1HG  GLU A  51      19.063   5.546 -18.570  1.00  1.16           H  
ATOM    827 2HG  GLU A  51      18.914   4.281 -17.350  1.00  1.16           H  
ATOM    828  N   ASP A  52      14.822   5.147 -20.045  1.00  0.74           N  
ATOM    829  CA  ASP A  52      13.524   4.970 -20.716  1.00  0.83           C  
ATOM    830  C   ASP A  52      12.966   3.541 -20.562  1.00  0.99           C  
ATOM    831  O   ASP A  52      11.761   3.314 -20.678  1.00  1.90           O  
ATOM    832  CB  ASP A  52      13.657   5.286 -22.201  1.00  1.13           C  
ATOM    833  CG  ASP A  52      13.883   6.765 -22.483  1.00  1.13           C  
ATOM    834  OD1 ASP A  52      13.702   7.576 -21.601  1.00  1.13           O  
ATOM    835  OD2 ASP A  52      14.254   7.067 -23.585  1.00  1.13           O  
ATOM    836  H   ASP A  52      15.612   5.483 -20.582  1.00  0.89           H  
ATOM    837  HA  ASP A  52      12.812   5.665 -20.271  1.00  1.00           H  
ATOM    838 1HB  ASP A  52      14.485   4.718 -22.623  1.00  1.36           H  
ATOM    839 2HB  ASP A  52      12.750   4.970 -22.717  1.00  1.36           H  
ATOM    840  N   GLY A  53      13.861   2.580 -20.322  1.00  0.65           N  
ATOM    841  CA  GLY A  53      13.549   1.160 -20.142  1.00  0.66           C  
ATOM    842  C   GLY A  53      13.318   0.798 -18.662  1.00  0.63           C  
ATOM    843  O   GLY A  53      13.302  -0.380 -18.290  1.00  0.73           O  
ATOM    844  H   GLY A  53      14.827   2.865 -20.248  1.00  0.78           H  
ATOM    845 1HA  GLY A  53      12.659   0.912 -20.719  1.00  0.79           H  
ATOM    846 2HA  GLY A  53      14.365   0.560 -20.541  1.00  0.79           H  
ATOM    847  N   ARG A  54      13.167   1.820 -17.824  1.00  0.58           N  
ATOM    848  CA  ARG A  54      13.001   1.724 -16.381  1.00  0.58           C  
ATOM    849  C   ARG A  54      12.096   0.601 -15.860  1.00  0.57           C  
ATOM    850  O   ARG A  54      10.939   0.464 -16.256  1.00  0.63           O  
ATOM    851  CB  ARG A  54      12.453   3.075 -15.908  1.00  0.81           C  
ATOM    852  CG  ARG A  54      11.124   3.539 -16.505  1.00  0.81           C  
ATOM    853  CD  ARG A  54      10.643   4.830 -15.888  1.00  0.81           C  
ATOM    854  NE  ARG A  54      11.459   6.012 -16.276  1.00  0.81           N  
ATOM    855  CZ  ARG A  54      11.226   7.290 -15.850  1.00  0.81           C  
ATOM    856  NH1 ARG A  54      10.231   7.546 -15.036  1.00  0.81           N  
ATOM    857  NH2 ARG A  54      11.986   8.303 -16.256  1.00  0.81           N  
ATOM    858  H   ARG A  54      13.221   2.766 -18.203  1.00  0.70           H  
ATOM    859  HA  ARG A  54      13.991   1.583 -15.948  1.00  0.70           H  
ATOM    860 1HB  ARG A  54      12.242   3.032 -14.912  1.00  0.97           H  
ATOM    861 2HB  ARG A  54      13.181   3.835 -16.031  1.00  0.97           H  
ATOM    862 1HG  ARG A  54      11.254   3.705 -17.576  1.00  0.97           H  
ATOM    863 2HG  ARG A  54      10.351   2.805 -16.354  1.00  0.97           H  
ATOM    864 1HD  ARG A  54       9.610   5.001 -16.207  1.00  0.97           H  
ATOM    865 2HD  ARG A  54      10.675   4.731 -14.804  1.00  0.97           H  
ATOM    866  HE  ARG A  54      12.239   5.855 -16.924  1.00  0.97           H  
ATOM    867 1HH1 ARG A  54       9.630   6.802 -14.715  1.00  0.97           H  
ATOM    868 2HH1 ARG A  54      10.073   8.501 -14.735  1.00  0.97           H  
ATOM    869 1HH2 ARG A  54      12.760   8.138 -16.895  1.00  0.97           H  
ATOM    870 2HH2 ARG A  54      11.759   9.269 -15.930  1.00  0.97           H  
ATOM    871  N   THR A  55      12.652  -0.180 -14.920  1.00  0.60           N  
ATOM    872  CA  THR A  55      11.976  -1.285 -14.234  1.00  0.65           C  
ATOM    873  C   THR A  55      12.158  -1.197 -12.707  1.00  0.58           C  
ATOM    874  O   THR A  55      13.283  -1.108 -12.213  1.00  0.61           O  
ATOM    875  CB  THR A  55      12.494  -2.636 -14.790  1.00  0.90           C  
ATOM    876  OG1 THR A  55      12.181  -2.721 -16.183  1.00  0.90           O  
ATOM    877  CG2 THR A  55      11.888  -3.819 -14.066  1.00  0.90           C  
ATOM    878  H   THR A  55      13.620  -0.016 -14.687  1.00  0.72           H  
ATOM    879  HA  THR A  55      10.909  -1.216 -14.450  1.00  0.78           H  
ATOM    880  HB  THR A  55      13.576  -2.673 -14.680  1.00  1.08           H  
ATOM    881  HG1 THR A  55      12.657  -2.021 -16.671  1.00  1.08           H  
ATOM    882 1HG2 THR A  55      12.289  -4.739 -14.497  1.00  1.08           H  
ATOM    883 2HG2 THR A  55      12.145  -3.779 -13.033  1.00  1.08           H  
ATOM    884 3HG2 THR A  55      10.807  -3.805 -14.179  1.00  1.08           H  
ATOM    885  N   LEU A  56      11.065  -1.306 -11.946  1.00  0.55           N  
ATOM    886  CA  LEU A  56      11.165  -1.179 -10.485  1.00  0.58           C  
ATOM    887  C   LEU A  56      11.882  -2.339  -9.804  1.00  0.58           C  
ATOM    888  O   LEU A  56      12.471  -2.168  -8.730  1.00  0.61           O  
ATOM    889  CB  LEU A  56       9.759  -0.961  -9.886  1.00  0.80           C  
ATOM    890  CG  LEU A  56       8.744  -2.159  -9.903  1.00  0.80           C  
ATOM    891  CD1 LEU A  56       8.845  -3.004  -8.596  1.00  0.80           C  
ATOM    892  CD2 LEU A  56       7.349  -1.598 -10.095  1.00  0.80           C  
ATOM    893  H   LEU A  56      10.164  -1.420 -12.391  1.00  0.66           H  
ATOM    894  HA  LEU A  56      11.748  -0.292 -10.276  1.00  0.70           H  
ATOM    895 1HB  LEU A  56       9.889  -0.680  -8.839  1.00  0.96           H  
ATOM    896 2HB  LEU A  56       9.295  -0.123 -10.390  1.00  0.96           H  
ATOM    897  HG  LEU A  56       8.977  -2.818 -10.734  1.00  0.96           H  
ATOM    898 1HD1 LEU A  56       8.130  -3.823  -8.646  1.00  0.96           H  
ATOM    899 2HD1 LEU A  56       9.828  -3.417  -8.450  1.00  0.96           H  
ATOM    900 3HD1 LEU A  56       8.605  -2.372  -7.744  1.00  0.96           H  
ATOM    901 1HD2 LEU A  56       6.621  -2.412 -10.135  1.00  0.96           H  
ATOM    902 2HD2 LEU A  56       7.091  -0.929  -9.273  1.00  0.96           H  
ATOM    903 3HD2 LEU A  56       7.328  -1.059 -11.015  1.00  0.96           H  
ATOM    904  N   SER A  57      11.822  -3.537 -10.391  1.00  0.63           N  
ATOM    905  CA  SER A  57      12.485  -4.678  -9.776  1.00  0.69           C  
ATOM    906  C   SER A  57      13.998  -4.526  -9.887  1.00  0.68           C  
ATOM    907  O   SER A  57      14.733  -4.663  -8.909  1.00  0.76           O  
ATOM    908  CB  SER A  57      12.079  -5.967 -10.477  1.00  0.94           C  
ATOM    909  OG  SER A  57      10.713  -6.240 -10.319  1.00  0.94           O  
ATOM    910  H   SER A  57      11.294  -3.665 -11.240  1.00  0.76           H  
ATOM    911  HA  SER A  57      12.206  -4.725  -8.723  1.00  0.83           H  
ATOM    912 1HB  SER A  57      12.319  -5.897 -11.538  1.00  1.13           H  
ATOM    913 2HB  SER A  57      12.665  -6.791 -10.070  1.00  1.13           H  
ATOM    914  HG  SER A  57      10.569  -7.108 -10.709  1.00  1.13           H  
ATOM    915  N   ASP A  58      14.462  -4.159 -11.082  1.00  0.65           N  
ATOM    916  CA  ASP A  58      15.883  -4.019 -11.386  1.00  0.67           C  
ATOM    917  C   ASP A  58      16.530  -2.931 -10.546  1.00  0.64           C  
ATOM    918  O   ASP A  58      17.708  -3.010 -10.161  1.00  0.72           O  
ATOM    919  CB  ASP A  58      16.070  -3.678 -12.859  1.00  0.94           C  
ATOM    920  CG  ASP A  58      15.740  -4.816 -13.808  1.00  0.94           C  
ATOM    921  OD1 ASP A  58      15.599  -5.938 -13.383  1.00  0.94           O  
ATOM    922  OD2 ASP A  58      15.617  -4.536 -14.970  1.00  0.94           O  
ATOM    923  H   ASP A  58      13.798  -4.029 -11.829  1.00  0.78           H  
ATOM    924  HA  ASP A  58      16.379  -4.966 -11.169  1.00  0.80           H  
ATOM    925 1HB  ASP A  58      15.428  -2.841 -13.108  1.00  1.13           H  
ATOM    926 2HB  ASP A  58      17.097  -3.362 -13.032  1.00  1.13           H  
ATOM    927  N   TYR A  59      15.740  -1.912 -10.258  1.00  0.61           N  
ATOM    928  CA  TYR A  59      16.164  -0.775  -9.488  1.00  0.63           C  
ATOM    929  C   TYR A  59      15.746  -0.787  -7.998  1.00  0.62           C  
ATOM    930  O   TYR A  59      15.859   0.229  -7.318  1.00  0.83           O  
ATOM    931  CB  TYR A  59      15.708   0.450 -10.228  1.00  0.87           C  
ATOM    932  CG  TYR A  59      16.465   0.768 -11.459  1.00  0.87           C  
ATOM    933  CD1 TYR A  59      16.228   0.164 -12.689  1.00  0.87           C  
ATOM    934  CD2 TYR A  59      17.365   1.759 -11.364  1.00  0.87           C  
ATOM    935  CE1 TYR A  59      16.930   0.595 -13.801  1.00  0.87           C  
ATOM    936  CE2 TYR A  59      18.046   2.184 -12.444  1.00  0.87           C  
ATOM    937  CZ  TYR A  59      17.847   1.631 -13.654  1.00  0.87           C  
ATOM    938  OH  TYR A  59      18.517   2.143 -14.735  1.00  0.87           O  
ATOM    939  H   TYR A  59      14.803  -1.878 -10.675  1.00  0.73           H  
ATOM    940  HA  TYR A  59      17.249  -0.761  -9.497  1.00  0.76           H  
ATOM    941 1HB  TYR A  59      14.654   0.348 -10.494  1.00  1.04           H  
ATOM    942 2HB  TYR A  59      15.817   1.277  -9.602  1.00  1.04           H  
ATOM    943  HD1 TYR A  59      15.499  -0.615 -12.788  1.00  1.04           H  
ATOM    944  HD2 TYR A  59      17.521   2.241 -10.411  1.00  1.04           H  
ATOM    945  HE1 TYR A  59      16.748   0.147 -14.777  1.00  1.04           H  
ATOM    946  HE2 TYR A  59      18.744   2.990 -12.337  1.00  1.04           H  
ATOM    947  HH  TYR A  59      18.884   3.041 -14.491  1.00  1.04           H  
ATOM    948  N   ASN A  60      15.313  -1.946  -7.491  1.00  0.62           N  
ATOM    949  CA  ASN A  60      14.962  -2.203  -6.082  1.00  0.74           C  
ATOM    950  C   ASN A  60      13.876  -1.402  -5.313  1.00  0.66           C  
ATOM    951  O   ASN A  60      14.069  -1.144  -4.120  1.00  0.69           O  
ATOM    952  CB  ASN A  60      16.240  -2.116  -5.259  1.00  0.99           C  
ATOM    953  CG  ASN A  60      17.260  -3.131  -5.655  1.00  0.99           C  
ATOM    954  OD1 ASN A  60      16.956  -4.314  -5.857  1.00  0.99           O  
ATOM    955  ND2 ASN A  60      18.490  -2.689  -5.771  1.00  0.99           N  
ATOM    956  H   ASN A  60      15.224  -2.752  -8.120  1.00  0.74           H  
ATOM    957  HA  ASN A  60      14.622  -3.241  -6.057  1.00  0.89           H  
ATOM    958 1HB  ASN A  60      16.676  -1.121  -5.345  1.00  1.19           H  
ATOM    959 2HB  ASN A  60      16.010  -2.276  -4.208  1.00  1.19           H  
ATOM    960 1HD2 ASN A  60      19.225  -3.316  -6.032  1.00  1.19           H  
ATOM    961 2HD2 ASN A  60      18.691  -1.724  -5.599  1.00  1.19           H  
ATOM    962  N   ILE A  61      12.736  -1.059  -5.924  1.00  0.63           N  
ATOM    963  CA  ILE A  61      11.667  -0.388  -5.137  1.00  0.62           C  
ATOM    964  C   ILE A  61      10.493  -1.297  -4.826  1.00  0.67           C  
ATOM    965  O   ILE A  61       9.885  -1.897  -5.706  1.00  0.75           O  
ATOM    966  CB  ILE A  61      11.189   0.943  -5.770  1.00  0.87           C  
ATOM    967  CG1 ILE A  61      12.341   1.950  -5.806  1.00  0.87           C  
ATOM    968  CG2 ILE A  61       9.942   1.543  -5.072  1.00  0.87           C  
ATOM    969  CD1 ILE A  61      12.936   2.428  -4.487  1.00  0.87           C  
ATOM    970  H   ILE A  61      12.615  -1.298  -6.916  1.00  0.76           H  
ATOM    971  HA  ILE A  61      12.081  -0.132  -4.173  1.00  0.74           H  
ATOM    972  HB  ILE A  61      10.930   0.746  -6.807  1.00  1.04           H  
ATOM    973 1HG1 ILE A  61      13.152   1.478  -6.321  1.00  1.04           H  
ATOM    974 2HG1 ILE A  61      12.004   2.827  -6.340  1.00  1.04           H  
ATOM    975 1HG2 ILE A  61       9.648   2.455  -5.582  1.00  1.04           H  
ATOM    976 2HG2 ILE A  61       9.111   0.837  -5.109  1.00  1.04           H  
ATOM    977 3HG2 ILE A  61      10.166   1.771  -4.035  1.00  1.04           H  
ATOM    978 1HD1 ILE A  61      13.750   3.120  -4.704  1.00  1.04           H  
ATOM    979 2HD1 ILE A  61      12.183   2.937  -3.893  1.00  1.04           H  
ATOM    980 3HD1 ILE A  61      13.339   1.604  -3.912  1.00  1.04           H  
ATOM    981  N   GLN A  62      10.210  -1.371  -3.530  1.00  0.71           N  
ATOM    982  CA  GLN A  62       9.187  -2.210  -2.902  1.00  0.80           C  
ATOM    983  C   GLN A  62       8.595  -1.514  -1.678  1.00  0.67           C  
ATOM    984  O   GLN A  62       9.007  -0.400  -1.335  1.00  0.56           O  
ATOM    985  CB  GLN A  62       9.772  -3.569  -2.478  1.00  1.08           C  
ATOM    986  CG  GLN A  62      10.190  -4.482  -3.625  1.00  1.08           C  
ATOM    987  CD  GLN A  62       8.987  -4.996  -4.396  1.00  1.08           C  
ATOM    988  OE1 GLN A  62       7.924  -5.239  -3.812  1.00  1.08           O  
ATOM    989  NE2 GLN A  62       9.138  -5.156  -5.697  1.00  1.08           N  
ATOM    990  H   GLN A  62      10.788  -0.784  -2.928  1.00  0.85           H  
ATOM    991  HA  GLN A  62       8.383  -2.376  -3.617  1.00  0.96           H  
ATOM    992 1HB  GLN A  62      10.653  -3.396  -1.861  1.00  1.30           H  
ATOM    993 2HB  GLN A  62       9.057  -4.112  -1.867  1.00  1.30           H  
ATOM    994 1HG  GLN A  62      10.847  -3.960  -4.310  1.00  1.30           H  
ATOM    995 2HG  GLN A  62      10.709  -5.344  -3.207  1.00  1.30           H  
ATOM    996 1HE2 GLN A  62       8.377  -5.487  -6.255  1.00  1.30           H  
ATOM    997 2HE2 GLN A  62      10.012  -4.931  -6.130  1.00  1.30           H  
ATOM    998  N   LYS A  63       7.633  -2.169  -1.026  1.00  0.75           N  
ATOM    999  CA  LYS A  63       6.976  -1.621   0.160  1.00  0.71           C  
ATOM   1000  C   LYS A  63       7.978  -1.073   1.172  1.00  0.56           C  
ATOM   1001  O   LYS A  63       8.937  -1.751   1.544  1.00  0.93           O  
ATOM   1002  CB  LYS A  63       6.133  -2.732   0.808  1.00  1.01           C  
ATOM   1003  CG  LYS A  63       5.357  -2.353   2.077  1.00  1.01           C  
ATOM   1004  CD  LYS A  63       4.412  -3.487   2.493  1.00  1.01           C  
ATOM   1005  CE  LYS A  63       3.517  -3.125   3.699  1.00  1.01           C  
ATOM   1006  NZ  LYS A  63       4.250  -3.120   5.026  1.00  1.01           N  
ATOM   1007  H   LYS A  63       7.336  -3.075  -1.369  1.00  0.90           H  
ATOM   1008  HA  LYS A  63       6.326  -0.800  -0.148  1.00  0.85           H  
ATOM   1009 1HB  LYS A  63       5.424  -3.119   0.084  1.00  1.21           H  
ATOM   1010 2HB  LYS A  63       6.792  -3.557   1.076  1.00  1.21           H  
ATOM   1011 1HG  LYS A  63       6.075  -2.217   2.881  1.00  1.21           H  
ATOM   1012 2HG  LYS A  63       4.807  -1.426   1.939  1.00  1.21           H  
ATOM   1013 1HD  LYS A  63       3.770  -3.747   1.648  1.00  1.21           H  
ATOM   1014 2HD  LYS A  63       5.005  -4.362   2.754  1.00  1.21           H  
ATOM   1015 1HE  LYS A  63       3.083  -2.140   3.534  1.00  1.21           H  
ATOM   1016 2HE  LYS A  63       2.713  -3.859   3.752  1.00  1.21           H  
ATOM   1017 1HZ  LYS A  63       3.596  -2.894   5.758  1.00  1.21           H  
ATOM   1018 2HZ  LYS A  63       4.637  -4.032   5.201  1.00  1.21           H  
ATOM   1019 3HZ  LYS A  63       5.017  -2.426   5.076  1.00  1.21           H  
ATOM   1020  N   GLU A  64       7.732   0.173   1.600  1.00  0.85           N  
ATOM   1021  CA  GLU A  64       8.508   0.954   2.564  1.00  0.88           C  
ATOM   1022  C   GLU A  64       9.977   1.186   2.198  1.00  0.69           C  
ATOM   1023  O   GLU A  64      10.769   1.624   3.036  1.00  0.76           O  
ATOM   1024  CB  GLU A  64       8.407   0.322   3.959  1.00  1.22           C  
ATOM   1025  CG  GLU A  64       6.980   0.302   4.528  1.00  1.22           C  
ATOM   1026  CD  GLU A  64       6.883  -0.319   5.900  1.00  1.22           C  
ATOM   1027  OE1 GLU A  64       7.514   0.173   6.805  1.00  1.22           O  
ATOM   1028  OE2 GLU A  64       6.167  -1.302   6.043  1.00  1.22           O  
ATOM   1029  H   GLU A  64       6.913   0.664   1.239  1.00  1.02           H  
ATOM   1030  HA  GLU A  64       8.031   1.930   2.616  1.00  1.06           H  
ATOM   1031 1HB  GLU A  64       8.774  -0.702   3.929  1.00  1.46           H  
ATOM   1032 2HB  GLU A  64       9.037   0.874   4.656  1.00  1.46           H  
ATOM   1033 1HG  GLU A  64       6.628   1.330   4.594  1.00  1.46           H  
ATOM   1034 2HG  GLU A  64       6.328  -0.209   3.848  1.00  1.46           H  
ATOM   1035  N   SER A  65      10.330   0.970   0.938  1.00  0.53           N  
ATOM   1036  CA  SER A  65      11.661   1.259   0.435  1.00  0.48           C  
ATOM   1037  C   SER A  65      11.713   2.740   0.117  1.00  0.41           C  
ATOM   1038  O   SER A  65      10.653   3.390   0.106  1.00  0.44           O  
ATOM   1039  CB  SER A  65      11.953   0.402  -0.778  1.00  0.69           C  
ATOM   1040  OG  SER A  65      11.156   0.769  -1.863  1.00  0.69           O  
ATOM   1041  H   SER A  65       9.647   0.565   0.295  1.00  0.64           H  
ATOM   1042  HA  SER A  65      12.392   1.038   1.212  1.00  0.58           H  
ATOM   1043 1HB  SER A  65      13.002   0.488  -1.050  1.00  0.83           H  
ATOM   1044 2HB  SER A  65      11.763  -0.643  -0.526  1.00  0.83           H  
ATOM   1045  HG  SER A  65      10.240   0.741  -1.532  1.00  0.83           H  
ATOM   1046  N   THR A  66      12.916   3.274  -0.142  1.00  0.40           N  
ATOM   1047  CA  THR A  66      13.027   4.685  -0.489  1.00  0.41           C  
ATOM   1048  C   THR A  66      13.461   4.885  -1.933  1.00  0.37           C  
ATOM   1049  O   THR A  66      14.465   4.335  -2.404  1.00  0.46           O  
ATOM   1050  CB  THR A  66      13.984   5.459   0.445  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      13.516   5.369   1.793  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      13.995   6.965   0.056  1.00  0.57           C  
ATOM   1053  H   THR A  66      13.746   2.697  -0.112  1.00  0.48           H  
ATOM   1054  HA  THR A  66      12.043   5.135  -0.382  1.00  0.49           H  
ATOM   1055  HB  THR A  66      14.990   5.049   0.373  1.00  0.68           H  
ATOM   1056  HG1 THR A  66      13.581   4.459   2.090  1.00  0.68           H  
ATOM   1057 1HG2 THR A  66      14.654   7.502   0.726  1.00  0.68           H  
ATOM   1058 2HG2 THR A  66      14.341   7.103  -0.961  1.00  0.68           H  
ATOM   1059 3HG2 THR A  66      12.984   7.371   0.140  1.00  0.68           H  
ATOM   1060  N   LEU A  67      12.669   5.692  -2.601  1.00  0.32           N  
ATOM   1061  CA  LEU A  67      12.765   6.134  -3.969  1.00  0.34           C  
ATOM   1062  C   LEU A  67      13.342   7.531  -3.961  1.00  0.32           C  
ATOM   1063  O   LEU A  67      12.953   8.333  -3.111  1.00  0.38           O  
ATOM   1064  CB  LEU A  67      11.363   6.115  -4.562  1.00  0.47           C  
ATOM   1065  CG  LEU A  67      11.216   6.478  -5.997  1.00  0.47           C  
ATOM   1066  CD1 LEU A  67      10.031   5.721  -6.533  1.00  0.47           C  
ATOM   1067  CD2 LEU A  67      11.003   7.959  -6.189  1.00  0.47           C  
ATOM   1068  H   LEU A  67      11.881   6.067  -2.067  1.00  0.38           H  
ATOM   1069  HA  LEU A  67      13.434   5.477  -4.524  1.00  0.41           H  
ATOM   1070 1HB  LEU A  67      10.960   5.112  -4.431  1.00  0.56           H  
ATOM   1071 2HB  LEU A  67      10.763   6.786  -3.979  1.00  0.56           H  
ATOM   1072  HG  LEU A  67      12.092   6.199  -6.509  1.00  0.56           H  
ATOM   1073 1HD1 LEU A  67       9.893   5.948  -7.589  1.00  0.56           H  
ATOM   1074 2HD1 LEU A  67      10.195   4.652  -6.415  1.00  0.56           H  
ATOM   1075 3HD1 LEU A  67       9.139   6.014  -5.980  1.00  0.56           H  
ATOM   1076 1HD2 LEU A  67      10.901   8.165  -7.227  1.00  0.56           H  
ATOM   1077 2HD2 LEU A  67      10.115   8.249  -5.679  1.00  0.56           H  
ATOM   1078 3HD2 LEU A  67      11.815   8.542  -5.825  1.00  0.56           H  
ATOM   1079  N   HIS A  68      14.229   7.855  -4.889  1.00  0.36           N  
ATOM   1080  CA  HIS A  68      14.810   9.178  -4.919  1.00  0.42           C  
ATOM   1081  C   HIS A  68      14.572   9.854  -6.279  1.00  0.40           C  
ATOM   1082  O   HIS A  68      14.272   9.185  -7.273  1.00  0.46           O  
ATOM   1083  CB  HIS A  68      16.317   9.054  -4.654  1.00  0.56           C  
ATOM   1084  CG  HIS A  68      16.643   8.311  -3.380  1.00  0.56           C  
ATOM   1085  ND1 HIS A  68      16.642   6.895  -3.290  1.00  0.56           N  
ATOM   1086  CD2 HIS A  68      16.972   8.761  -2.149  1.00  0.56           C  
ATOM   1087  CE1 HIS A  68      16.956   6.550  -2.053  1.00  0.56           C  
ATOM   1088  NE2 HIS A  68      17.164   7.655  -1.348  1.00  0.56           N  
ATOM   1089  H   HIS A  68      14.559   7.193  -5.586  1.00  0.43           H  
ATOM   1090  HA  HIS A  68      14.361   9.781  -4.150  1.00  0.50           H  
ATOM   1091 1HB  HIS A  68      16.804   8.553  -5.469  1.00  0.67           H  
ATOM   1092 2HB  HIS A  68      16.750  10.055  -4.584  1.00  0.67           H  
ATOM   1093  HD2 HIS A  68      17.064   9.806  -1.848  1.00  0.67           H  
ATOM   1094  HE1 HIS A  68      17.025   5.529  -1.673  1.00  0.67           H  
ATOM   1095  HE2 HIS A  68      17.417   7.688  -0.370  1.00  0.67           H  
ATOM   1096  N   LEU A  69      14.629  11.185  -6.329  1.00  0.40           N  
ATOM   1097  CA  LEU A  69      14.486  11.894  -7.624  1.00  0.45           C  
ATOM   1098  C   LEU A  69      15.579  12.900  -7.982  1.00  0.51           C  
ATOM   1099  O   LEU A  69      16.247  13.473  -7.116  1.00  0.67           O  
ATOM   1100  CB  LEU A  69      13.130  12.574  -7.762  1.00  0.61           C  
ATOM   1101  CG  LEU A  69      11.962  11.652  -7.913  1.00  0.61           C  
ATOM   1102  CD1 LEU A  69      11.289  11.504  -6.603  1.00  0.61           C  
ATOM   1103  CD2 LEU A  69      11.045  12.183  -8.979  1.00  0.61           C  
ATOM   1104  H   LEU A  69      14.801  11.677  -5.448  1.00  0.48           H  
ATOM   1105  HA  LEU A  69      14.517  11.138  -8.408  1.00  0.54           H  
ATOM   1106 1HB  LEU A  69      12.954  13.167  -6.891  1.00  0.73           H  
ATOM   1107 2HB  LEU A  69      13.159  13.229  -8.621  1.00  0.73           H  
ATOM   1108  HG  LEU A  69      12.317  10.668  -8.208  1.00  0.73           H  
ATOM   1109 1HD1 LEU A  69      10.469  10.827  -6.707  1.00  0.73           H  
ATOM   1110 2HD1 LEU A  69      11.977  11.116  -5.866  1.00  0.73           H  
ATOM   1111 3HD1 LEU A  69      10.918  12.472  -6.268  1.00  0.73           H  
ATOM   1112 1HD2 LEU A  69      10.214  11.511  -9.107  1.00  0.73           H  
ATOM   1113 2HD2 LEU A  69      10.681  13.168  -8.692  1.00  0.73           H  
ATOM   1114 3HD2 LEU A  69      11.593  12.253  -9.916  1.00  0.73           H  
ATOM   1115  N   VAL A  70      15.708  13.136  -9.292  1.00  0.51           N  
ATOM   1116  CA  VAL A  70      16.673  14.061  -9.903  1.00  0.66           C  
ATOM   1117  C   VAL A  70      16.532  15.554  -9.500  1.00  0.71           C  
ATOM   1118  O   VAL A  70      15.459  16.141  -9.564  1.00  0.67           O  
ATOM   1119  CB  VAL A  70      16.556  13.892 -11.444  1.00  0.87           C  
ATOM   1120  CG1 VAL A  70      17.366  14.913 -12.189  1.00  0.87           C  
ATOM   1121  CG2 VAL A  70      17.032  12.494 -11.835  1.00  0.87           C  
ATOM   1122  H   VAL A  70      15.084  12.620  -9.928  1.00  0.61           H  
ATOM   1123  HA  VAL A  70      17.668  13.731  -9.606  1.00  0.79           H  
ATOM   1124  HB  VAL A  70      15.516  14.011 -11.732  1.00  1.04           H  
ATOM   1125 1HG1 VAL A  70      17.244  14.753 -13.259  1.00  1.04           H  
ATOM   1126 2HG1 VAL A  70      17.007  15.882 -11.942  1.00  1.04           H  
ATOM   1127 3HG1 VAL A  70      18.419  14.822 -11.927  1.00  1.04           H  
ATOM   1128 1HG2 VAL A  70      16.943  12.358 -12.900  1.00  1.04           H  
ATOM   1129 2HG2 VAL A  70      18.065  12.373 -11.560  1.00  1.04           H  
ATOM   1130 3HG2 VAL A  70      16.431  11.748 -11.329  1.00  1.04           H  
ATOM   1131  N   LEU A  71      17.660  16.209  -9.161  1.00  1.06           N  
ATOM   1132  CA  LEU A  71      17.657  17.630  -8.734  1.00  1.33           C  
ATOM   1133  C   LEU A  71      17.094  18.592  -9.769  1.00  1.33           C  
ATOM   1134  O   LEU A  71      16.335  19.526  -9.454  1.00  1.47           O  
ATOM   1135  CB  LEU A  71      19.096  18.130  -8.512  1.00  1.75           C  
ATOM   1136  CG  LEU A  71      19.894  17.648  -7.335  1.00  1.75           C  
ATOM   1137  CD1 LEU A  71      21.326  18.096  -7.505  1.00  1.75           C  
ATOM   1138  CD2 LEU A  71      19.327  18.256  -6.073  1.00  1.75           C  
ATOM   1139  H   LEU A  71      18.527  15.693  -9.150  1.00  1.27           H  
ATOM   1140  HA  LEU A  71      17.058  17.712  -7.830  1.00  1.60           H  
ATOM   1141 1HB  LEU A  71      19.675  17.906  -9.407  1.00  2.10           H  
ATOM   1142 2HB  LEU A  71      19.054  19.203  -8.428  1.00  2.10           H  
ATOM   1143  HG  LEU A  71      19.874  16.580  -7.284  1.00  2.10           H  
ATOM   1144 1HD1 LEU A  71      21.918  17.761  -6.655  1.00  2.10           H  
ATOM   1145 2HD1 LEU A  71      21.736  17.670  -8.421  1.00  2.10           H  
ATOM   1146 3HD1 LEU A  71      21.364  19.188  -7.569  1.00  2.10           H  
ATOM   1147 1HD2 LEU A  71      19.915  17.931  -5.216  1.00  2.10           H  
ATOM   1148 2HD2 LEU A  71      19.365  19.342  -6.144  1.00  2.10           H  
ATOM   1149 3HD2 LEU A  71      18.313  17.940  -5.953  1.00  2.10           H  
ATOM   1150  N   ARG A  72      17.410  18.317 -11.023  1.00  1.36           N  
ATOM   1151  CA  ARG A  72      17.059  19.163 -12.151  1.00  1.57           C  
ATOM   1152  C   ARG A  72      15.565  19.404 -12.272  1.00  1.42           C  
ATOM   1153  O   ARG A  72      15.152  20.442 -12.787  1.00  1.65           O  
ATOM   1154  CB  ARG A  72      17.580  18.558 -13.444  1.00  2.12           C  
ATOM   1155  CG  ARG A  72      19.092  18.617 -13.585  1.00  2.12           C  
ATOM   1156  CD  ARG A  72      19.551  18.267 -14.953  1.00  2.12           C  
ATOM   1157  NE  ARG A  72      19.280  16.862 -15.278  1.00  2.12           N  
ATOM   1158  CZ  ARG A  72      20.097  15.818 -14.982  1.00  2.12           C  
ATOM   1159  NH1 ARG A  72      21.235  16.010 -14.343  1.00  2.12           N  
ATOM   1160  NH2 ARG A  72      19.751  14.592 -15.336  1.00  2.12           N  
ATOM   1161  H   ARG A  72      18.001  17.517 -11.187  1.00  1.63           H  
ATOM   1162  HA  ARG A  72      17.552  20.127 -12.012  1.00  1.88           H  
ATOM   1163 1HB  ARG A  72      17.265  17.531 -13.530  1.00  2.54           H  
ATOM   1164 2HB  ARG A  72      17.153  19.099 -14.287  1.00  2.54           H  
ATOM   1165 1HG  ARG A  72      19.430  19.631 -13.356  1.00  2.54           H  
ATOM   1166 2HG  ARG A  72      19.543  17.926 -12.878  1.00  2.54           H  
ATOM   1167 1HD  ARG A  72      19.019  18.889 -15.675  1.00  2.54           H  
ATOM   1168 2HD  ARG A  72      20.617  18.454 -15.047  1.00  2.54           H  
ATOM   1169  HE  ARG A  72      18.422  16.657 -15.777  1.00  2.54           H  
ATOM   1170 1HH1 ARG A  72      21.515  16.938 -14.067  1.00  2.54           H  
ATOM   1171 2HH1 ARG A  72      21.835  15.224 -14.129  1.00  2.54           H  
ATOM   1172 1HH2 ARG A  72      18.882  14.433 -15.826  1.00  2.54           H  
ATOM   1173 2HH2 ARG A  72      20.364  13.817 -15.121  1.00  2.54           H  
ATOM   1174  N   LEU A  73      14.751  18.489 -11.762  1.00  1.18           N  
ATOM   1175  CA  LEU A  73      13.308  18.580 -11.868  1.00  1.31           C  
ATOM   1176  C   LEU A  73      12.749  19.812 -11.176  1.00  1.36           C  
ATOM   1177  O   LEU A  73      11.659  20.278 -11.513  1.00  1.69           O  
ATOM   1178  CB  LEU A  73      12.702  17.340 -11.232  1.00  1.78           C  
ATOM   1179  CG  LEU A  73      13.035  16.031 -11.927  1.00  1.78           C  
ATOM   1180  CD1 LEU A  73      12.498  14.910 -11.080  1.00  1.78           C  
ATOM   1181  CD2 LEU A  73      12.475  16.005 -13.337  1.00  1.78           C  
ATOM   1182  H   LEU A  73      15.145  17.691 -11.253  1.00  1.42           H  
ATOM   1183  HA  LEU A  73      13.041  18.658 -12.915  1.00  1.57           H  
ATOM   1184 1HB  LEU A  73      13.069  17.271 -10.205  1.00  2.14           H  
ATOM   1185 2HB  LEU A  73      11.618  17.452 -11.206  1.00  2.14           H  
ATOM   1186  HG  LEU A  73      14.113  15.917 -11.977  1.00  2.14           H  
ATOM   1187 1HD1 LEU A  73      12.750  13.970 -11.518  1.00  2.14           H  
ATOM   1188 2HD1 LEU A  73      12.949  14.976 -10.090  1.00  2.14           H  
ATOM   1189 3HD1 LEU A  73      11.430  15.000 -11.000  1.00  2.14           H  
ATOM   1190 1HD2 LEU A  73      12.737  15.069 -13.800  1.00  2.14           H  
ATOM   1191 2HD2 LEU A  73      11.396  16.119 -13.306  1.00  2.14           H  
ATOM   1192 3HD2 LEU A  73      12.891  16.795 -13.942  1.00  2.14           H  
ATOM   1193  N   ARG A  74      13.468  20.316 -10.171  1.00  1.31           N  
ATOM   1194  CA  ARG A  74      13.038  21.481  -9.424  1.00  1.67           C  
ATOM   1195  C   ARG A  74      14.026  22.637  -9.609  1.00  1.89           C  
ATOM   1196  O   ARG A  74      14.047  23.580  -8.815  1.00  2.20           O  
ATOM   1197  CB  ARG A  74      12.886  21.134  -7.952  1.00  2.20           C  
ATOM   1198  CG  ARG A  74      11.920  19.955  -7.651  1.00  2.20           C  
ATOM   1199  CD  ARG A  74      10.500  20.229  -8.035  1.00  2.20           C  
ATOM   1200  NE  ARG A  74       9.943  21.352  -7.289  1.00  2.20           N  
ATOM   1201  CZ  ARG A  74       8.717  21.891  -7.485  1.00  2.20           C  
ATOM   1202  NH1 ARG A  74       7.907  21.407  -8.399  1.00  2.20           N  
ATOM   1203  NH2 ARG A  74       8.326  22.917  -6.743  1.00  2.20           N  
ATOM   1204  H   ARG A  74      14.363  19.891  -9.917  1.00  1.57           H  
ATOM   1205  HA  ARG A  74      12.076  21.811  -9.809  1.00  2.00           H  
ATOM   1206 1HB  ARG A  74      13.862  20.861  -7.549  1.00  2.64           H  
ATOM   1207 2HB  ARG A  74      12.540  22.007  -7.404  1.00  2.64           H  
ATOM   1208 1HG  ARG A  74      12.250  19.066  -8.189  1.00  2.64           H  
ATOM   1209 2HG  ARG A  74      11.928  19.744  -6.582  1.00  2.64           H  
ATOM   1210 1HD  ARG A  74      10.423  20.441  -9.097  1.00  2.64           H  
ATOM   1211 2HD  ARG A  74       9.905  19.343  -7.807  1.00  2.64           H  
ATOM   1212  HE  ARG A  74      10.522  21.758  -6.568  1.00  2.64           H  
ATOM   1213 1HH1 ARG A  74       8.186  20.624  -8.970  1.00  2.64           H  
ATOM   1214 2HH1 ARG A  74       6.988  21.816  -8.527  1.00  2.64           H  
ATOM   1215 1HH2 ARG A  74       8.939  23.296  -6.037  1.00  2.64           H  
ATOM   1216 2HH2 ARG A  74       7.409  23.316  -6.883  1.00  2.64           H  
ATOM   1217  N   GLY A  75      14.854  22.559 -10.660  1.00  2.24           N  
ATOM   1218  CA  GLY A  75      15.835  23.595 -10.965  1.00  2.74           C  
ATOM   1219  C   GLY A  75      17.239  23.446 -10.350  1.00  3.03           C  
ATOM   1220  O   GLY A  75      18.028  24.392 -10.430  1.00  3.49           O  
ATOM   1221  H   GLY A  75      14.791  21.766 -11.304  1.00  2.69           H  
ATOM   1222 1HA  GLY A  75      15.942  23.643 -12.049  1.00  3.29           H  
ATOM   1223 2HA  GLY A  75      15.425  24.557 -10.664  1.00  3.29           H  
ATOM   1224  N   GLY A  76      17.563  22.304  -9.732  1.00  2.99           N  
ATOM   1225  CA  GLY A  76      18.884  22.125  -9.147  1.00  3.49           C  
ATOM   1226  C   GLY A  76      19.817  21.397 -10.113  1.00  4.20           C  
ATOM   1227  O   GLY A  76      20.944  21.059  -9.748  1.00  4.73           O  
ATOM   1228  OXT GLY A  76      19.539  21.376 -11.313  1.00  5.24           O  
ATOM   1229  H   GLY A  76      16.907  21.526  -9.649  1.00  3.59           H  
ATOM   1230 1HA  GLY A  76      19.306  23.097  -8.891  1.00  4.19           H  
ATOM   1231 2HA  GLY A  76      18.795  21.562  -8.220  1.00  4.19           H  
TER    1232
ENDMDL

