REMARK ID 628980 MODEL 1 2024-08-17_00000003_1_19
PFRMAT TS
TARGET 2024-08-17_00000003_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.155  -0.089  -1.890  1.00  0.80           N  
ATOM      2  CA  SER A   1       3.558   0.058  -1.512  1.00  0.80           C  
ATOM      3  C   SER A   1       3.978   1.506  -1.354  1.00  0.80           C  
ATOM      4  O   SER A   1       3.376   2.407  -1.937  1.00  0.80           O  
ATOM      5  CB  SER A   1       4.442  -0.539  -2.579  1.00  0.80           C  
ATOM      6  OG  SER A   1       4.342   0.217  -3.774  1.00  0.80           O  
ATOM      7 1H   SER A   1       2.047  -0.910  -2.476  1.00  0.80           H  
ATOM      8 2H   SER A   1       1.589  -0.193  -1.061  1.00  0.80           H  
ATOM      9 3H   SER A   1       1.848   0.725  -2.406  1.00  0.80           H  
ATOM     10  HA  SER A   1       3.716  -0.459  -0.565  1.00  0.80           H  
ATOM     11 1HB  SER A   1       5.475  -0.551  -2.238  1.00  0.80           H  
ATOM     12 2HB  SER A   1       4.143  -1.567  -2.772  1.00  0.80           H  
ATOM     13  HG  SER A   1       3.413   0.071  -4.098  1.00  0.80           H  
ATOM     14  N   MET A   2       5.079   1.728  -0.634  1.00  0.76           N  
ATOM     15  CA  MET A   2       5.580   3.091  -0.477  1.00  0.76           C  
ATOM     16  C   MET A   2       6.037   3.700  -1.788  1.00  0.76           C  
ATOM     17  O   MET A   2       5.896   4.900  -2.000  1.00  0.76           O  
ATOM     18  CB  MET A   2       6.685   3.156   0.556  1.00  0.76           C  
ATOM     19  CG  MET A   2       6.208   3.007   1.971  1.00  0.76           C  
ATOM     20  SD  MET A   2       7.499   3.334   3.146  1.00  0.76           S  
ATOM     21  CE  MET A   2       8.347   1.773   3.272  1.00  0.76           C  
ATOM     22  H   MET A   2       5.557   0.965  -0.175  1.00  0.76           H  
ATOM     23  HA  MET A   2       4.758   3.704  -0.104  1.00  0.76           H  
ATOM     24 1HB  MET A   2       7.425   2.385   0.353  1.00  0.76           H  
ATOM     25 2HB  MET A   2       7.180   4.124   0.477  1.00  0.76           H  
ATOM     26 1HG  MET A   2       5.386   3.710   2.154  1.00  0.76           H  
ATOM     27 2HG  MET A   2       5.837   1.997   2.135  1.00  0.76           H  
ATOM     28 1HE  MET A   2       9.173   1.863   3.966  1.00  0.76           H  
ATOM     29 2HE  MET A   2       7.653   1.016   3.640  1.00  0.76           H  
ATOM     30 3HE  MET A   2       8.719   1.471   2.303  1.00  0.76           H  
ATOM     31  N   GLU A   3       6.579   2.894  -2.698  1.00  0.71           N  
ATOM     32  CA  GLU A   3       6.996   3.499  -3.952  1.00  0.71           C  
ATOM     33  C   GLU A   3       5.778   4.030  -4.694  1.00  0.71           C  
ATOM     34  O   GLU A   3       5.819   5.126  -5.259  1.00  0.71           O  
ATOM     35  CB  GLU A   3       7.763   2.509  -4.823  1.00  0.71           C  
ATOM     36  CG  GLU A   3       9.134   2.166  -4.279  1.00  0.71           C  
ATOM     37  CD  GLU A   3       9.922   1.200  -5.141  1.00  0.71           C  
ATOM     38  OE1 GLU A   3       9.329   0.348  -5.756  1.00  0.71           O  
ATOM     39  OE2 GLU A   3      11.128   1.354  -5.210  1.00  0.71           O  
ATOM     40  H   GLU A   3       6.692   1.907  -2.527  1.00  0.71           H  
ATOM     41  HA  GLU A   3       7.652   4.340  -3.731  1.00  0.71           H  
ATOM     42 1HB  GLU A   3       7.189   1.584  -4.913  1.00  0.71           H  
ATOM     43 2HB  GLU A   3       7.885   2.921  -5.824  1.00  0.71           H  
ATOM     44 1HG  GLU A   3       9.690   3.085  -4.166  1.00  0.71           H  
ATOM     45 2HG  GLU A   3       9.006   1.731  -3.289  1.00  0.71           H  
ATOM     46  N   GLU A   4       4.666   3.283  -4.659  1.00  0.68           N  
ATOM     47  CA  GLU A   4       3.463   3.764  -5.331  1.00  0.68           C  
ATOM     48  C   GLU A   4       2.939   5.036  -4.667  1.00  0.68           C  
ATOM     49  O   GLU A   4       2.529   5.971  -5.356  1.00  0.68           O  
ATOM     50  CB  GLU A   4       2.395   2.673  -5.342  1.00  0.68           C  
ATOM     51  CG  GLU A   4       2.693   1.502  -6.288  1.00  0.68           C  
ATOM     52  CD  GLU A   4       1.813   0.311  -6.023  1.00  0.68           C  
ATOM     53  OE1 GLU A   4       1.774  -0.102  -4.873  1.00  0.68           O  
ATOM     54  OE2 GLU A   4       1.189  -0.184  -6.930  1.00  0.68           O  
ATOM     55  H   GLU A   4       4.657   2.372  -4.189  1.00  0.68           H  
ATOM     56  HA  GLU A   4       3.720   4.004  -6.364  1.00  0.68           H  
ATOM     57 1HB  GLU A   4       2.282   2.271  -4.336  1.00  0.68           H  
ATOM     58 2HB  GLU A   4       1.438   3.105  -5.629  1.00  0.68           H  
ATOM     59 1HG  GLU A   4       2.541   1.833  -7.315  1.00  0.68           H  
ATOM     60 2HG  GLU A   4       3.739   1.216  -6.180  1.00  0.68           H  
ATOM     61  N   GLU A   5       3.001   5.092  -3.329  1.00  0.65           N  
ATOM     62  CA  GLU A   5       2.553   6.270  -2.584  1.00  0.65           C  
ATOM     63  C   GLU A   5       3.394   7.492  -2.940  1.00  0.65           C  
ATOM     64  O   GLU A   5       2.861   8.594  -3.088  1.00  0.65           O  
ATOM     65  CB  GLU A   5       2.604   5.991  -1.086  1.00  0.65           C  
ATOM     66  CG  GLU A   5       1.555   5.011  -0.611  1.00  0.65           C  
ATOM     67  CD  GLU A   5       1.732   4.569   0.817  1.00  0.65           C  
ATOM     68  OE1 GLU A   5       2.741   4.863   1.411  1.00  0.65           O  
ATOM     69  OE2 GLU A   5       0.838   3.932   1.331  1.00  0.65           O  
ATOM     70  H   GLU A   5       3.338   4.273  -2.821  1.00  0.65           H  
ATOM     71  HA  GLU A   5       1.519   6.478  -2.860  1.00  0.65           H  
ATOM     72 1HB  GLU A   5       3.579   5.600  -0.828  1.00  0.65           H  
ATOM     73 2HB  GLU A   5       2.469   6.924  -0.539  1.00  0.65           H  
ATOM     74 1HG  GLU A   5       0.576   5.477  -0.713  1.00  0.65           H  
ATOM     75 2HG  GLU A   5       1.577   4.139  -1.261  1.00  0.65           H  
ATOM     76  N   ILE A   6       4.702   7.294  -3.132  1.00  0.63           N  
ATOM     77  CA  ILE A   6       5.570   8.387  -3.547  1.00  0.63           C  
ATOM     78  C   ILE A   6       5.203   8.867  -4.937  1.00  0.63           C  
ATOM     79  O   ILE A   6       5.106  10.075  -5.167  1.00  0.63           O  
ATOM     80  CB  ILE A   6       7.058   8.009  -3.545  1.00  0.63           C  
ATOM     81  CG1 ILE A   6       7.550   7.793  -2.163  1.00  0.63           C  
ATOM     82  CG2 ILE A   6       7.875   9.064  -4.199  1.00  0.63           C  
ATOM     83  CD1 ILE A   6       8.901   7.213  -2.137  1.00  0.63           C  
ATOM     84  H   ILE A   6       5.098   6.367  -2.962  1.00  0.63           H  
ATOM     85  HA  ILE A   6       5.433   9.214  -2.852  1.00  0.63           H  
ATOM     86  HB  ILE A   6       7.176   7.071  -4.090  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6       7.562   8.746  -1.636  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6       6.881   7.118  -1.651  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6       8.908   8.758  -4.204  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6       7.537   9.216  -5.224  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6       7.769   9.970  -3.635  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6       9.226   7.070  -1.114  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6       8.876   6.265  -2.660  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6       9.575   7.877  -2.632  1.00  0.63           H  
ATOM     95  N   GLU A   7       4.997   7.936  -5.879  1.00  0.62           N  
ATOM     96  CA  GLU A   7       4.623   8.370  -7.216  1.00  0.62           C  
ATOM     97  C   GLU A   7       3.278   9.094  -7.186  1.00  0.62           C  
ATOM     98  O   GLU A   7       3.121  10.123  -7.846  1.00  0.62           O  
ATOM     99  CB  GLU A   7       4.585   7.197  -8.213  1.00  0.62           C  
ATOM    100  CG  GLU A   7       5.967   6.623  -8.587  1.00  0.62           C  
ATOM    101  CD  GLU A   7       5.906   5.491  -9.620  1.00  0.62           C  
ATOM    102  OE1 GLU A   7       4.824   5.070  -9.966  1.00  0.62           O  
ATOM    103  OE2 GLU A   7       6.950   5.069 -10.068  1.00  0.62           O  
ATOM    104  H   GLU A   7       5.107   6.944  -5.658  1.00  0.62           H  
ATOM    105  HA  GLU A   7       5.375   9.076  -7.567  1.00  0.62           H  
ATOM    106 1HB  GLU A   7       3.996   6.384  -7.783  1.00  0.62           H  
ATOM    107 2HB  GLU A   7       4.088   7.514  -9.129  1.00  0.62           H  
ATOM    108 1HG  GLU A   7       6.586   7.427  -8.980  1.00  0.62           H  
ATOM    109 2HG  GLU A   7       6.440   6.250  -7.677  1.00  0.62           H  
ATOM    110  N   GLU A   8       2.323   8.605  -6.380  1.00  0.63           N  
ATOM    111  CA  GLU A   8       1.036   9.282  -6.292  1.00  0.63           C  
ATOM    112  C   GLU A   8       1.242  10.684  -5.738  1.00  0.63           C  
ATOM    113  O   GLU A   8       0.691  11.651  -6.270  1.00  0.63           O  
ATOM    114  CB  GLU A   8       0.023   8.510  -5.432  1.00  0.63           C  
ATOM    115  CG  GLU A   8      -1.392   9.171  -5.424  1.00  0.63           C  
ATOM    116  CD  GLU A   8      -2.470   8.403  -4.651  1.00  0.63           C  
ATOM    117  OE1 GLU A   8      -2.164   7.406  -4.053  1.00  0.63           O  
ATOM    118  OE2 GLU A   8      -3.615   8.826  -4.679  1.00  0.63           O  
ATOM    119  H   GLU A   8       2.484   7.745  -5.858  1.00  0.63           H  
ATOM    120  HA  GLU A   8       0.626   9.372  -7.298  1.00  0.63           H  
ATOM    121 1HB  GLU A   8      -0.073   7.492  -5.809  1.00  0.63           H  
ATOM    122 2HB  GLU A   8       0.388   8.443  -4.409  1.00  0.63           H  
ATOM    123 1HG  GLU A   8      -1.292  10.160  -4.994  1.00  0.63           H  
ATOM    124 2HG  GLU A   8      -1.718   9.297  -6.454  1.00  0.63           H  
ATOM    125  N   ALA A   9       2.069  10.811  -4.692  1.00  0.64           N  
ATOM    126  CA  ALA A   9       2.324  12.118  -4.115  1.00  0.64           C  
ATOM    127  C   ALA A   9       2.909  13.043  -5.154  1.00  0.64           C  
ATOM    128  O   ALA A   9       2.482  14.191  -5.275  1.00  0.64           O  
ATOM    129  CB  ALA A   9       3.292  12.015  -2.961  1.00  0.64           C  
ATOM    130  H   ALA A   9       2.497   9.987  -4.273  1.00  0.64           H  
ATOM    131  HA  ALA A   9       1.381  12.532  -3.769  1.00  0.64           H  
ATOM    132 1HB  ALA A   9       3.443  13.004  -2.571  1.00  0.64           H  
ATOM    133 2HB  ALA A   9       2.891  11.366  -2.194  1.00  0.64           H  
ATOM    134 3HB  ALA A   9       4.238  11.611  -3.310  1.00  0.64           H  
ATOM    135  N   TYR A  10       3.853  12.540  -5.949  1.00  0.67           N  
ATOM    136  CA  TYR A  10       4.427  13.372  -6.984  1.00  0.67           C  
ATOM    137  C   TYR A  10       3.373  13.851  -7.967  1.00  0.67           C  
ATOM    138  O   TYR A  10       3.329  15.039  -8.294  1.00  0.67           O  
ATOM    139  CB  TYR A  10       5.553  12.713  -7.761  1.00  0.67           C  
ATOM    140  CG  TYR A  10       5.922  13.666  -8.863  1.00  0.67           C  
ATOM    141  CD1 TYR A  10       6.713  14.788  -8.599  1.00  0.67           C  
ATOM    142  CD2 TYR A  10       5.401  13.467 -10.131  1.00  0.67           C  
ATOM    143  CE1 TYR A  10       6.967  15.698  -9.614  1.00  0.67           C  
ATOM    144  CE2 TYR A  10       5.652  14.370 -11.131  1.00  0.67           C  
ATOM    145  CZ  TYR A  10       6.424  15.480 -10.886  1.00  0.67           C  
ATOM    146  OH  TYR A  10       6.634  16.392 -11.898  1.00  0.67           O  
ATOM    147  H   TYR A  10       4.182  11.584  -5.817  1.00  0.67           H  
ATOM    148  HA  TYR A  10       4.845  14.257  -6.504  1.00  0.67           H  
ATOM    149 1HB  TYR A  10       6.415  12.531  -7.131  1.00  0.67           H  
ATOM    150 2HB  TYR A  10       5.221  11.768  -8.194  1.00  0.67           H  
ATOM    151  HD1 TYR A  10       7.110  14.960  -7.602  1.00  0.67           H  
ATOM    152  HD2 TYR A  10       4.766  12.597 -10.334  1.00  0.67           H  
ATOM    153  HE1 TYR A  10       7.567  16.584  -9.417  1.00  0.67           H  
ATOM    154  HE2 TYR A  10       5.223  14.215 -12.124  1.00  0.67           H  
ATOM    155  HH  TYR A  10       5.926  16.282 -12.583  1.00  0.67           H  
ATOM    156  N   ASP A  11       2.553  12.924  -8.484  1.00  0.70           N  
ATOM    157  CA  ASP A  11       1.549  13.308  -9.468  1.00  0.70           C  
ATOM    158  C   ASP A  11       0.592  14.343  -8.893  1.00  0.70           C  
ATOM    159  O   ASP A  11       0.251  15.316  -9.565  1.00  0.70           O  
ATOM    160  CB  ASP A  11       0.758  12.087  -9.953  1.00  0.70           C  
ATOM    161  CG  ASP A  11       1.541  11.151 -10.903  1.00  0.70           C  
ATOM    162  OD1 ASP A  11       2.579  11.539 -11.391  1.00  0.70           O  
ATOM    163  OD2 ASP A  11       1.062  10.067 -11.156  1.00  0.70           O  
ATOM    164  H   ASP A  11       2.636  11.952  -8.183  1.00  0.70           H  
ATOM    165  HA  ASP A  11       2.059  13.751 -10.323  1.00  0.70           H  
ATOM    166 1HB  ASP A  11       0.451  11.503  -9.078  1.00  0.70           H  
ATOM    167 2HB  ASP A  11      -0.151  12.421 -10.454  1.00  0.70           H  
ATOM    168  N   LEU A  12       0.210  14.181  -7.628  1.00  0.75           N  
ATOM    169  CA  LEU A  12      -0.674  15.143  -6.983  1.00  0.75           C  
ATOM    170  C   LEU A  12      -0.018  16.504  -6.883  1.00  0.75           C  
ATOM    171  O   LEU A  12      -0.665  17.531  -7.111  1.00  0.75           O  
ATOM    172  CB  LEU A  12      -1.043  14.628  -5.616  1.00  0.75           C  
ATOM    173  CG  LEU A  12      -1.956  13.489  -5.603  1.00  0.75           C  
ATOM    174  CD1 LEU A  12      -1.971  12.955  -4.246  1.00  0.75           C  
ATOM    175  CD2 LEU A  12      -3.336  13.972  -6.020  1.00  0.75           C  
ATOM    176  H   LEU A  12       0.519  13.357  -7.108  1.00  0.75           H  
ATOM    177  HA  LEU A  12      -1.579  15.237  -7.584  1.00  0.75           H  
ATOM    178 1HB  LEU A  12      -0.131  14.311  -5.120  1.00  0.75           H  
ATOM    179 2HB  LEU A  12      -1.502  15.435  -5.047  1.00  0.75           H  
ATOM    180  HG  LEU A  12      -1.610  12.712  -6.284  1.00  0.75           H  
ATOM    181 1HD1 LEU A  12      -2.633  12.100  -4.191  1.00  0.75           H  
ATOM    182 2HD1 LEU A  12      -0.970  12.659  -4.018  1.00  0.75           H  
ATOM    183 3HD1 LEU A  12      -2.294  13.722  -3.563  1.00  0.75           H  
ATOM    184 1HD2 LEU A  12      -4.033  13.139  -5.999  1.00  0.75           H  
ATOM    185 2HD2 LEU A  12      -3.671  14.751  -5.327  1.00  0.75           H  
ATOM    186 3HD2 LEU A  12      -3.288  14.382  -7.035  1.00  0.75           H  
ATOM    187  N   VAL A  13       1.281  16.524  -6.593  1.00  0.82           N  
ATOM    188  CA  VAL A  13       1.990  17.783  -6.569  1.00  0.82           C  
ATOM    189  C   VAL A  13       1.993  18.428  -7.936  1.00  0.82           C  
ATOM    190  O   VAL A  13       1.674  19.609  -8.054  1.00  0.82           O  
ATOM    191  CB  VAL A  13       3.439  17.605  -6.106  1.00  0.82           C  
ATOM    192  CG1 VAL A  13       4.180  18.881  -6.371  1.00  0.82           C  
ATOM    193  CG2 VAL A  13       3.469  17.280  -4.611  1.00  0.82           C  
ATOM    194  H   VAL A  13       1.775  15.656  -6.381  1.00  0.82           H  
ATOM    195  HA  VAL A  13       1.484  18.447  -5.868  1.00  0.82           H  
ATOM    196  HB  VAL A  13       3.912  16.809  -6.671  1.00  0.82           H  
ATOM    197 1HG1 VAL A  13       5.215  18.768  -6.072  1.00  0.82           H  
ATOM    198 2HG1 VAL A  13       4.151  19.101  -7.436  1.00  0.82           H  
ATOM    199 3HG1 VAL A  13       3.717  19.703  -5.830  1.00  0.82           H  
ATOM    200 1HG2 VAL A  13       4.496  17.161  -4.289  1.00  0.82           H  
ATOM    201 2HG2 VAL A  13       3.001  18.088  -4.051  1.00  0.82           H  
ATOM    202 3HG2 VAL A  13       2.935  16.370  -4.436  1.00  0.82           H  
ATOM    203  N   GLU A  14       2.316  17.662  -8.979  1.00  0.90           N  
ATOM    204  CA  GLU A  14       2.354  18.248 -10.311  1.00  0.90           C  
ATOM    205  C   GLU A  14       0.987  18.825 -10.680  1.00  0.90           C  
ATOM    206  O   GLU A  14       0.889  19.942 -11.201  1.00  0.90           O  
ATOM    207  CB  GLU A  14       2.814  17.219 -11.352  1.00  0.90           C  
ATOM    208  CG  GLU A  14       2.930  17.791 -12.778  1.00  0.90           C  
ATOM    209  CD  GLU A  14       3.450  16.812 -13.826  1.00  0.90           C  
ATOM    210  OE1 GLU A  14       4.465  16.181 -13.614  1.00  0.90           O  
ATOM    211  OE2 GLU A  14       2.840  16.746 -14.882  1.00  0.90           O  
ATOM    212  H   GLU A  14       2.558  16.682  -8.830  1.00  0.90           H  
ATOM    213  HA  GLU A  14       3.075  19.067 -10.303  1.00  0.90           H  
ATOM    214 1HB  GLU A  14       3.783  16.825 -11.059  1.00  0.90           H  
ATOM    215 2HB  GLU A  14       2.114  16.381 -11.370  1.00  0.90           H  
ATOM    216 1HG  GLU A  14       1.942  18.129 -13.079  1.00  0.90           H  
ATOM    217 2HG  GLU A  14       3.584  18.662 -12.747  1.00  0.90           H  
ATOM    218  N   GLU A  15      -0.081  18.082 -10.389  1.00  0.99           N  
ATOM    219  CA  GLU A  15      -1.406  18.583 -10.698  1.00  0.99           C  
ATOM    220  C   GLU A  15      -1.699  19.853  -9.894  1.00  0.99           C  
ATOM    221  O   GLU A  15      -2.260  20.814 -10.426  1.00  0.99           O  
ATOM    222  CB  GLU A  15      -2.459  17.509 -10.422  1.00  0.99           C  
ATOM    223  CG  GLU A  15      -2.460  16.317 -11.384  1.00  0.99           C  
ATOM    224  CD  GLU A  15      -3.444  15.237 -10.966  1.00  0.99           C  
ATOM    225  OE1 GLU A  15      -3.959  15.327  -9.879  1.00  0.99           O  
ATOM    226  OE2 GLU A  15      -3.680  14.335 -11.736  1.00  0.99           O  
ATOM    227  H   GLU A  15       0.035  17.160  -9.965  1.00  0.99           H  
ATOM    228  HA  GLU A  15      -1.439  18.834 -11.758  1.00  0.99           H  
ATOM    229 1HB  GLU A  15      -2.315  17.119  -9.411  1.00  0.99           H  
ATOM    230 2HB  GLU A  15      -3.445  17.962 -10.469  1.00  0.99           H  
ATOM    231 1HG  GLU A  15      -2.722  16.668 -12.381  1.00  0.99           H  
ATOM    232 2HG  GLU A  15      -1.457  15.897 -11.428  1.00  0.99           H  
ATOM    233  N   ALA A  16      -1.295  19.893  -8.622  1.00  1.10           N  
ATOM    234  CA  ALA A  16      -1.522  21.082  -7.808  1.00  1.10           C  
ATOM    235  C   ALA A  16      -0.783  22.287  -8.390  1.00  1.10           C  
ATOM    236  O   ALA A  16      -1.330  23.388  -8.477  1.00  1.10           O  
ATOM    237  CB  ALA A  16      -1.062  20.843  -6.381  1.00  1.10           C  
ATOM    238  H   ALA A  16      -0.849  19.079  -8.200  1.00  1.10           H  
ATOM    239  HA  ALA A  16      -2.591  21.296  -7.805  1.00  1.10           H  
ATOM    240 1HB  ALA A  16      -1.259  21.731  -5.785  1.00  1.10           H  
ATOM    241 2HB  ALA A  16      -1.602  19.994  -5.963  1.00  1.10           H  
ATOM    242 3HB  ALA A  16       0.004  20.630  -6.373  1.00  1.10           H  
ATOM    243  N   GLU A  17       0.447  22.071  -8.859  1.00  1.20           N  
ATOM    244  CA  GLU A  17       1.243  23.152  -9.435  1.00  1.20           C  
ATOM    245  C   GLU A  17       0.586  23.713 -10.695  1.00  1.20           C  
ATOM    246  O   GLU A  17       0.603  24.923 -10.933  1.00  1.20           O  
ATOM    247  CB  GLU A  17       2.653  22.645  -9.755  1.00  1.20           C  
ATOM    248  CG  GLU A  17       3.491  22.332  -8.522  1.00  1.20           C  
ATOM    249  CD  GLU A  17       4.801  21.642  -8.817  1.00  1.20           C  
ATOM    250  OE1 GLU A  17       5.112  21.351  -9.955  1.00  1.20           O  
ATOM    251  OE2 GLU A  17       5.500  21.398  -7.878  1.00  1.20           O  
ATOM    252  H   GLU A  17       0.855  21.140  -8.773  1.00  1.20           H  
ATOM    253  HA  GLU A  17       1.317  23.953  -8.701  1.00  1.20           H  
ATOM    254 1HB  GLU A  17       2.586  21.737 -10.352  1.00  1.20           H  
ATOM    255 2HB  GLU A  17       3.185  23.390 -10.345  1.00  1.20           H  
ATOM    256 1HG  GLU A  17       3.711  23.270  -8.019  1.00  1.20           H  
ATOM    257 2HG  GLU A  17       2.910  21.729  -7.836  1.00  1.20           H  
ATOM    258  N   LYS A  18      -0.010  22.824 -11.489  1.00  1.28           N  
ATOM    259  CA  LYS A  18      -0.671  23.190 -12.735  1.00  1.28           C  
ATOM    260  C   LYS A  18      -2.097  23.734 -12.583  1.00  1.28           C  
ATOM    261  O   LYS A  18      -2.546  24.519 -13.423  1.00  1.28           O  
ATOM    262  CB  LYS A  18      -0.661  21.982 -13.668  1.00  1.28           C  
ATOM    263  CG  LYS A  18       0.738  21.648 -14.194  1.00  1.28           C  
ATOM    264  CD  LYS A  18       0.758  20.406 -15.070  1.00  1.28           C  
ATOM    265  CE  LYS A  18       2.144  20.215 -15.687  1.00  1.28           C  
ATOM    266  NZ  LYS A  18       2.265  18.945 -16.454  1.00  1.28           N  
ATOM    267  H   LYS A  18       0.042  21.835 -11.235  1.00  1.28           H  
ATOM    268  HA  LYS A  18      -0.077  23.975 -13.201  1.00  1.28           H  
ATOM    269 1HB  LYS A  18      -1.036  21.109 -13.126  1.00  1.28           H  
ATOM    270 2HB  LYS A  18      -1.322  22.161 -14.513  1.00  1.28           H  
ATOM    271 1HG  LYS A  18       1.123  22.493 -14.762  1.00  1.28           H  
ATOM    272 2HG  LYS A  18       1.399  21.475 -13.339  1.00  1.28           H  
ATOM    273 1HD  LYS A  18       0.512  19.532 -14.464  1.00  1.28           H  
ATOM    274 2HD  LYS A  18       0.020  20.499 -15.863  1.00  1.28           H  
ATOM    275 1HE  LYS A  18       2.324  21.046 -16.365  1.00  1.28           H  
ATOM    276 2HE  LYS A  18       2.901  20.227 -14.902  1.00  1.28           H  
ATOM    277 1HZ  LYS A  18       3.189  18.882 -16.848  1.00  1.28           H  
ATOM    278 2HZ  LYS A  18       2.140  18.145 -15.820  1.00  1.28           H  
ATOM    279 3HZ  LYS A  18       1.583  18.909 -17.190  1.00  1.28           H  
ATOM    280  N   THR A  19      -2.807  23.339 -11.523  1.00  1.33           N  
ATOM    281  CA  THR A  19      -4.197  23.764 -11.358  1.00  1.33           C  
ATOM    282  C   THR A  19      -4.439  24.785 -10.247  1.00  1.33           C  
ATOM    283  O   THR A  19      -5.448  25.489 -10.268  1.00  1.33           O  
ATOM    284  CB  THR A  19      -5.078  22.553 -11.016  1.00  1.33           C  
ATOM    285  OG1 THR A  19      -4.622  21.998  -9.768  1.00  1.33           O  
ATOM    286  CG2 THR A  19      -4.986  21.490 -12.105  1.00  1.33           C  
ATOM    287  H   THR A  19      -2.401  22.672 -10.871  1.00  1.33           H  
ATOM    288  HA  THR A  19      -4.535  24.201 -12.296  1.00  1.33           H  
ATOM    289  HB  THR A  19      -6.111  22.877 -10.905  1.00  1.33           H  
ATOM    290  HG1 THR A  19      -3.757  21.551  -9.931  1.00  1.33           H  
ATOM    291 1HG2 THR A  19      -5.610  20.639 -11.835  1.00  1.33           H  
ATOM    292 2HG2 THR A  19      -5.331  21.910 -13.049  1.00  1.33           H  
ATOM    293 3HG2 THR A  19      -3.956  21.161 -12.214  1.00  1.33           H  
ATOM    294  N   GLY A  20      -3.550  24.853  -9.256  1.00  1.33           N  
ATOM    295  CA  GLY A  20      -3.754  25.725  -8.105  1.00  1.33           C  
ATOM    296  C   GLY A  20      -4.669  25.069  -7.064  1.00  1.33           C  
ATOM    297  O   GLY A  20      -5.025  25.669  -6.041  1.00  1.33           O  
ATOM    298  H   GLY A  20      -2.721  24.270  -9.260  1.00  1.33           H  
ATOM    299 1HA  GLY A  20      -2.786  25.948  -7.653  1.00  1.33           H  
ATOM    300 2HA  GLY A  20      -4.183  26.669  -8.433  1.00  1.33           H  
ATOM    301  N   ASP A  21      -5.050  23.814  -7.296  1.00  1.27           N  
ATOM    302  CA  ASP A  21      -5.962  23.188  -6.371  1.00  1.27           C  
ATOM    303  C   ASP A  21      -5.221  22.651  -5.157  1.00  1.27           C  
ATOM    304  O   ASP A  21      -4.717  21.519  -5.120  1.00  1.27           O  
ATOM    305  CB  ASP A  21      -6.769  22.102  -7.072  1.00  1.27           C  
ATOM    306  CG  ASP A  21      -7.857  21.469  -6.198  1.00  1.27           C  
ATOM    307  OD1 ASP A  21      -7.826  21.623  -4.980  1.00  1.27           O  
ATOM    308  OD2 ASP A  21      -8.732  20.840  -6.756  1.00  1.27           O  
ATOM    309  H   ASP A  21      -4.754  23.308  -8.133  1.00  1.27           H  
ATOM    310  HA  ASP A  21      -6.668  23.944  -6.026  1.00  1.27           H  
ATOM    311 1HB  ASP A  21      -7.238  22.523  -7.964  1.00  1.27           H  
ATOM    312 2HB  ASP A  21      -6.096  21.325  -7.408  1.00  1.27           H  
ATOM    313  N   THR A  22      -5.271  23.456  -4.106  1.00  1.17           N  
ATOM    314  CA  THR A  22      -4.594  23.152  -2.857  1.00  1.17           C  
ATOM    315  C   THR A  22      -5.158  21.886  -2.188  1.00  1.17           C  
ATOM    316  O   THR A  22      -4.517  21.333  -1.298  1.00  1.17           O  
ATOM    317  CB  THR A  22      -4.639  24.365  -1.881  1.00  1.17           C  
ATOM    318  OG1 THR A  22      -5.997  24.730  -1.588  1.00  1.17           O  
ATOM    319  CG2 THR A  22      -3.910  25.546  -2.514  1.00  1.17           C  
ATOM    320  H   THR A  22      -5.700  24.367  -4.262  1.00  1.17           H  
ATOM    321  HA  THR A  22      -3.546  22.965  -3.085  1.00  1.17           H  
ATOM    322  HB  THR A  22      -4.140  24.096  -0.949  1.00  1.17           H  
ATOM    323  HG1 THR A  22      -6.477  24.857  -2.411  1.00  1.17           H  
ATOM    324 1HG2 THR A  22      -3.927  26.395  -1.831  1.00  1.17           H  
ATOM    325 2HG2 THR A  22      -2.877  25.266  -2.722  1.00  1.17           H  
ATOM    326 3HG2 THR A  22      -4.406  25.820  -3.446  1.00  1.17           H  
ATOM    327  N   SER A  23      -6.339  21.396  -2.605  1.00  1.06           N  
ATOM    328  CA  SER A  23      -6.853  20.167  -2.007  1.00  1.06           C  
ATOM    329  C   SER A  23      -5.973  18.996  -2.439  1.00  1.06           C  
ATOM    330  O   SER A  23      -5.736  18.060  -1.668  1.00  1.06           O  
ATOM    331  CB  SER A  23      -8.294  19.900  -2.405  1.00  1.06           C  
ATOM    332  OG  SER A  23      -9.151  20.884  -1.896  1.00  1.06           O  
ATOM    333  H   SER A  23      -6.857  21.825  -3.381  1.00  1.06           H  
ATOM    334  HA  SER A  23      -6.804  20.257  -0.923  1.00  1.06           H  
ATOM    335 1HB  SER A  23      -8.380  19.852  -3.488  1.00  1.06           H  
ATOM    336 2HB  SER A  23      -8.591  18.930  -2.018  1.00  1.06           H  
ATOM    337  HG  SER A  23      -9.014  21.654  -2.466  1.00  1.06           H  
ATOM    338  N   LEU A  24      -5.497  19.042  -3.693  1.00  0.95           N  
ATOM    339  CA  LEU A  24      -4.662  17.978  -4.234  1.00  0.95           C  
ATOM    340  C   LEU A  24      -3.343  18.007  -3.511  1.00  0.95           C  
ATOM    341  O   LEU A  24      -2.767  16.969  -3.181  1.00  0.95           O  
ATOM    342  CB  LEU A  24      -4.397  18.205  -5.711  1.00  0.95           C  
ATOM    343  CG  LEU A  24      -5.580  18.103  -6.630  1.00  0.95           C  
ATOM    344  CD1 LEU A  24      -5.130  18.515  -8.014  1.00  0.95           C  
ATOM    345  CD2 LEU A  24      -6.117  16.687  -6.622  1.00  0.95           C  
ATOM    346  H   LEU A  24      -5.683  19.864  -4.270  1.00  0.95           H  
ATOM    347  HA  LEU A  24      -5.145  17.015  -4.075  1.00  0.95           H  
ATOM    348 1HB  LEU A  24      -3.983  19.202  -5.836  1.00  0.95           H  
ATOM    349 2HB  LEU A  24      -3.646  17.484  -6.049  1.00  0.95           H  
ATOM    350  HG  LEU A  24      -6.361  18.797  -6.301  1.00  0.95           H  
ATOM    351 1HD1 LEU A  24      -5.968  18.466  -8.706  1.00  0.95           H  
ATOM    352 2HD1 LEU A  24      -4.737  19.529  -7.990  1.00  0.95           H  
ATOM    353 3HD1 LEU A  24      -4.354  17.834  -8.332  1.00  0.95           H  
ATOM    354 1HD2 LEU A  24      -6.972  16.619  -7.296  1.00  0.95           H  
ATOM    355 2HD2 LEU A  24      -5.335  16.005  -6.960  1.00  0.95           H  
ATOM    356 3HD2 LEU A  24      -6.426  16.418  -5.613  1.00  0.95           H  
ATOM    357  N   LEU A  25      -2.898  19.228  -3.221  1.00  0.85           N  
ATOM    358  CA  LEU A  25      -1.645  19.421  -2.517  1.00  0.85           C  
ATOM    359  C   LEU A  25      -1.759  18.837  -1.116  1.00  0.85           C  
ATOM    360  O   LEU A  25      -0.840  18.171  -0.641  1.00  0.85           O  
ATOM    361  CB  LEU A  25      -1.297  20.882  -2.384  1.00  0.85           C  
ATOM    362  CG  LEU A  25       0.004  21.123  -1.769  1.00  0.85           C  
ATOM    363  CD1 LEU A  25       1.135  20.528  -2.663  1.00  0.85           C  
ATOM    364  CD2 LEU A  25       0.131  22.563  -1.569  1.00  0.85           C  
ATOM    365  H   LEU A  25      -3.444  20.027  -3.549  1.00  0.85           H  
ATOM    366  HA  LEU A  25      -0.854  18.906  -3.058  1.00  0.85           H  
ATOM    367 1HB  LEU A  25      -1.313  21.347  -3.361  1.00  0.85           H  
ATOM    368 2HB  LEU A  25      -2.041  21.363  -1.758  1.00  0.85           H  
ATOM    369  HG  LEU A  25       0.053  20.608  -0.824  1.00  0.85           H  
ATOM    370 1HD1 LEU A  25       2.105  20.705  -2.194  1.00  0.85           H  
ATOM    371 2HD1 LEU A  25       0.983  19.455  -2.783  1.00  0.85           H  
ATOM    372 3HD1 LEU A  25       1.118  21.006  -3.643  1.00  0.85           H  
ATOM    373 1HD2 LEU A  25       1.090  22.776  -1.101  1.00  0.85           H  
ATOM    374 2HD2 LEU A  25       0.064  23.024  -2.530  1.00  0.85           H  
ATOM    375 3HD2 LEU A  25      -0.675  22.928  -0.935  1.00  0.85           H  
ATOM    376  N   LYS A  26      -2.884  19.096  -0.441  1.00  0.78           N  
ATOM    377  CA  LYS A  26      -3.086  18.548   0.892  1.00  0.78           C  
ATOM    378  C   LYS A  26      -3.090  17.021   0.829  1.00  0.78           C  
ATOM    379  O   LYS A  26      -2.511  16.367   1.696  1.00  0.78           O  
ATOM    380  CB  LYS A  26      -4.376  19.095   1.512  1.00  0.78           C  
ATOM    381  CG  LYS A  26      -4.279  20.570   1.910  1.00  0.78           C  
ATOM    382  CD  LYS A  26      -5.597  21.099   2.451  1.00  0.78           C  
ATOM    383  CE  LYS A  26      -5.499  22.579   2.787  1.00  0.78           C  
ATOM    384  NZ  LYS A  26      -6.801  23.126   3.258  1.00  0.78           N  
ATOM    385  H   LYS A  26      -3.599  19.693  -0.855  1.00  0.78           H  
ATOM    386  HA  LYS A  26      -2.253  18.857   1.521  1.00  0.78           H  
ATOM    387 1HB  LYS A  26      -5.191  18.994   0.794  1.00  0.78           H  
ATOM    388 2HB  LYS A  26      -4.637  18.511   2.394  1.00  0.78           H  
ATOM    389 1HG  LYS A  26      -3.516  20.676   2.681  1.00  0.78           H  
ATOM    390 2HG  LYS A  26      -3.976  21.162   1.057  1.00  0.78           H  
ATOM    391 1HD  LYS A  26      -6.374  20.960   1.696  1.00  0.78           H  
ATOM    392 2HD  LYS A  26      -5.877  20.545   3.345  1.00  0.78           H  
ATOM    393 1HE  LYS A  26      -4.752  22.720   3.566  1.00  0.78           H  
ATOM    394 2HE  LYS A  26      -5.188  23.125   1.893  1.00  0.78           H  
ATOM    395 1HZ  LYS A  26      -6.697  24.109   3.466  1.00  0.78           H  
ATOM    396 2HZ  LYS A  26      -7.493  23.007   2.529  1.00  0.78           H  
ATOM    397 3HZ  LYS A  26      -7.096  22.634   4.089  1.00  0.78           H  
ATOM    398  N   LYS A  27      -3.693  16.434  -0.211  1.00  0.72           N  
ATOM    399  CA  LYS A  27      -3.631  14.980  -0.325  1.00  0.72           C  
ATOM    400  C   LYS A  27      -2.168  14.546  -0.462  1.00  0.72           C  
ATOM    401  O   LYS A  27      -1.726  13.580   0.173  1.00  0.72           O  
ATOM    402  CB  LYS A  27      -4.447  14.448  -1.499  1.00  0.72           C  
ATOM    403  CG  LYS A  27      -4.427  12.908  -1.547  1.00  0.72           C  
ATOM    404  CD  LYS A  27      -5.263  12.314  -2.671  1.00  0.72           C  
ATOM    405  CE  LYS A  27      -5.146  10.786  -2.644  1.00  0.72           C  
ATOM    406  NZ  LYS A  27      -5.896  10.130  -3.751  1.00  0.72           N  
ATOM    407  H   LYS A  27      -4.204  16.992  -0.897  1.00  0.72           H  
ATOM    408  HA  LYS A  27      -4.025  14.541   0.593  1.00  0.72           H  
ATOM    409 1HB  LYS A  27      -5.478  14.787  -1.413  1.00  0.72           H  
ATOM    410 2HB  LYS A  27      -4.052  14.841  -2.434  1.00  0.72           H  
ATOM    411 1HG  LYS A  27      -3.397  12.567  -1.655  1.00  0.72           H  
ATOM    412 2HG  LYS A  27      -4.806  12.527  -0.599  1.00  0.72           H  
ATOM    413 1HD  LYS A  27      -6.308  12.593  -2.539  1.00  0.72           H  
ATOM    414 2HD  LYS A  27      -4.924  12.691  -3.631  1.00  0.72           H  
ATOM    415 1HE  LYS A  27      -4.094  10.506  -2.716  1.00  0.72           H  
ATOM    416 2HE  LYS A  27      -5.540  10.427  -1.696  1.00  0.72           H  
ATOM    417 1HZ  LYS A  27      -5.786   9.118  -3.676  1.00  0.72           H  
ATOM    418 2HZ  LYS A  27      -6.873  10.367  -3.693  1.00  0.72           H  
ATOM    419 3HZ  LYS A  27      -5.520  10.437  -4.639  1.00  0.72           H  
ATOM    420  N   ALA A  28      -1.406  15.271  -1.293  1.00  0.68           N  
ATOM    421  CA  ALA A  28       0.002  14.963  -1.487  1.00  0.68           C  
ATOM    422  C   ALA A  28       0.744  15.055  -0.161  1.00  0.68           C  
ATOM    423  O   ALA A  28       1.605  14.227   0.129  1.00  0.68           O  
ATOM    424  CB  ALA A  28       0.630  15.912  -2.492  1.00  0.68           C  
ATOM    425  H   ALA A  28      -1.824  16.044  -1.811  1.00  0.68           H  
ATOM    426  HA  ALA A  28       0.077  13.942  -1.859  1.00  0.68           H  
ATOM    427 1HB  ALA A  28       1.672  15.636  -2.626  1.00  0.68           H  
ATOM    428 2HB  ALA A  28       0.121  15.851  -3.427  1.00  0.68           H  
ATOM    429 3HB  ALA A  28       0.575  16.922  -2.133  1.00  0.68           H  
ATOM    430  N   LYS A  29       0.375  16.045   0.666  1.00  0.66           N  
ATOM    431  CA  LYS A  29       0.988  16.234   1.973  1.00  0.66           C  
ATOM    432  C   LYS A  29       0.812  14.985   2.800  1.00  0.66           C  
ATOM    433  O   LYS A  29       1.779  14.459   3.350  1.00  0.66           O  
ATOM    434  CB  LYS A  29       0.330  17.384   2.744  1.00  0.66           C  
ATOM    435  CG  LYS A  29       0.950  17.718   4.089  1.00  0.66           C  
ATOM    436  CD  LYS A  29       0.168  18.772   4.849  1.00  0.66           C  
ATOM    437  CE  LYS A  29       0.808  19.033   6.206  1.00  0.66           C  
ATOM    438  NZ  LYS A  29       0.036  20.021   7.018  1.00  0.66           N  
ATOM    439  H   LYS A  29      -0.331  16.707   0.352  1.00  0.66           H  
ATOM    440  HA  LYS A  29       2.046  16.411   1.844  1.00  0.66           H  
ATOM    441 1HB  LYS A  29       0.286  18.257   2.123  1.00  0.66           H  
ATOM    442 2HB  LYS A  29      -0.681  17.117   2.977  1.00  0.66           H  
ATOM    443 1HG  LYS A  29       1.053  16.813   4.702  1.00  0.66           H  
ATOM    444 2HG  LYS A  29       1.924  18.143   3.917  1.00  0.66           H  
ATOM    445 1HD  LYS A  29       0.143  19.694   4.298  1.00  0.66           H  
ATOM    446 2HD  LYS A  29      -0.855  18.426   4.998  1.00  0.66           H  
ATOM    447 1HE  LYS A  29       0.876  18.093   6.759  1.00  0.66           H  
ATOM    448 2HE  LYS A  29       1.818  19.422   6.050  1.00  0.66           H  
ATOM    449 1HZ  LYS A  29       0.527  20.166   7.912  1.00  0.66           H  
ATOM    450 2HZ  LYS A  29      -0.011  20.903   6.530  1.00  0.66           H  
ATOM    451 3HZ  LYS A  29      -0.890  19.683   7.195  1.00  0.66           H  
ATOM    452  N   GLU A  30      -0.426  14.484   2.863  1.00  0.64           N  
ATOM    453  CA  GLU A  30      -0.688  13.310   3.681  1.00  0.64           C  
ATOM    454  C   GLU A  30       0.110  12.109   3.188  1.00  0.64           C  
ATOM    455  O   GLU A  30       0.662  11.351   3.994  1.00  0.64           O  
ATOM    456  CB  GLU A  30      -2.190  12.982   3.710  1.00  0.64           C  
ATOM    457  CG  GLU A  30      -3.047  13.981   4.507  1.00  0.64           C  
ATOM    458  CD  GLU A  30      -4.532  13.612   4.563  1.00  0.64           C  
ATOM    459  OE1 GLU A  30      -4.928  12.665   3.920  1.00  0.64           O  
ATOM    460  OE2 GLU A  30      -5.260  14.279   5.266  1.00  0.64           O  
ATOM    461  H   GLU A  30      -1.183  14.957   2.365  1.00  0.64           H  
ATOM    462  HA  GLU A  30      -0.370  13.531   4.701  1.00  0.64           H  
ATOM    463 1HB  GLU A  30      -2.571  12.964   2.686  1.00  0.64           H  
ATOM    464 2HB  GLU A  30      -2.339  11.990   4.133  1.00  0.64           H  
ATOM    465 1HG  GLU A  30      -2.658  14.046   5.523  1.00  0.64           H  
ATOM    466 2HG  GLU A  30      -2.941  14.965   4.045  1.00  0.64           H  
ATOM    467  N   LEU A  31       0.227  11.954   1.871  1.00  0.64           N  
ATOM    468  CA  LEU A  31       1.026  10.856   1.348  1.00  0.64           C  
ATOM    469  C   LEU A  31       2.504  11.022   1.679  1.00  0.64           C  
ATOM    470  O   LEU A  31       3.164  10.063   2.081  1.00  0.64           O  
ATOM    471  CB  LEU A  31       0.851  10.759  -0.154  1.00  0.64           C  
ATOM    472  CG  LEU A  31      -0.464  10.267  -0.643  1.00  0.64           C  
ATOM    473  CD1 LEU A  31      -0.517  10.489  -2.094  1.00  0.64           C  
ATOM    474  CD2 LEU A  31      -0.585   8.777  -0.343  1.00  0.64           C  
ATOM    475  H   LEU A  31      -0.262  12.595   1.241  1.00  0.64           H  
ATOM    476  HA  LEU A  31       0.673   9.932   1.801  1.00  0.64           H  
ATOM    477 1HB  LEU A  31       1.006  11.750  -0.577  1.00  0.64           H  
ATOM    478 2HB  LEU A  31       1.620  10.092  -0.549  1.00  0.64           H  
ATOM    479  HG  LEU A  31      -1.277  10.824  -0.168  1.00  0.64           H  
ATOM    480 1HD1 LEU A  31      -1.468  10.143  -2.488  1.00  0.64           H  
ATOM    481 2HD1 LEU A  31      -0.406  11.538  -2.261  1.00  0.64           H  
ATOM    482 3HD1 LEU A  31       0.295   9.949  -2.572  1.00  0.64           H  
ATOM    483 1HD2 LEU A  31      -1.538   8.406  -0.723  1.00  0.64           H  
ATOM    484 2HD2 LEU A  31       0.234   8.244  -0.836  1.00  0.64           H  
ATOM    485 3HD2 LEU A  31      -0.530   8.611   0.732  1.00  0.64           H  
ATOM    486  N   LEU A  32       3.030  12.240   1.566  1.00  0.64           N  
ATOM    487  CA  LEU A  32       4.437  12.458   1.868  1.00  0.64           C  
ATOM    488  C   LEU A  32       4.698  12.231   3.356  1.00  0.64           C  
ATOM    489  O   LEU A  32       5.707  11.622   3.719  1.00  0.64           O  
ATOM    490  CB  LEU A  32       4.859  13.851   1.386  1.00  0.64           C  
ATOM    491  CG  LEU A  32       4.877  13.975  -0.161  1.00  0.64           C  
ATOM    492  CD1 LEU A  32       5.078  15.411  -0.601  1.00  0.64           C  
ATOM    493  CD2 LEU A  32       5.988  13.093  -0.731  1.00  0.64           C  
ATOM    494  H   LEU A  32       2.455  13.016   1.237  1.00  0.64           H  
ATOM    495  HA  LEU A  32       5.021  11.728   1.311  1.00  0.64           H  
ATOM    496 1HB  LEU A  32       4.144  14.580   1.774  1.00  0.64           H  
ATOM    497 2HB  LEU A  32       5.851  14.087   1.771  1.00  0.64           H  
ATOM    498  HG  LEU A  32       3.925  13.646  -0.530  1.00  0.64           H  
ATOM    499 1HD1 LEU A  32       5.057  15.462  -1.682  1.00  0.64           H  
ATOM    500 2HD1 LEU A  32       4.270  16.020  -0.202  1.00  0.64           H  
ATOM    501 3HD1 LEU A  32       6.038  15.776  -0.238  1.00  0.64           H  
ATOM    502 1HD2 LEU A  32       5.972  13.166  -1.807  1.00  0.64           H  
ATOM    503 2HD2 LEU A  32       6.950  13.430  -0.366  1.00  0.64           H  
ATOM    504 3HD2 LEU A  32       5.826  12.055  -0.435  1.00  0.64           H  
ATOM    505  N   ASP A  33       3.762  12.648   4.226  1.00  0.66           N  
ATOM    506  CA  ASP A  33       3.920  12.378   5.653  1.00  0.66           C  
ATOM    507  C   ASP A  33       3.956  10.880   5.917  1.00  0.66           C  
ATOM    508  O   ASP A  33       4.833  10.387   6.635  1.00  0.66           O  
ATOM    509  CB  ASP A  33       2.740  12.928   6.481  1.00  0.66           C  
ATOM    510  CG  ASP A  33       2.682  14.442   6.748  1.00  0.66           C  
ATOM    511  OD1 ASP A  33       3.650  15.115   6.557  1.00  0.66           O  
ATOM    512  OD2 ASP A  33       1.653  14.896   7.200  1.00  0.66           O  
ATOM    513  H   ASP A  33       2.948  13.160   3.892  1.00  0.66           H  
ATOM    514  HA  ASP A  33       4.854  12.821   5.996  1.00  0.66           H  
ATOM    515 1HB  ASP A  33       1.820  12.667   5.959  1.00  0.66           H  
ATOM    516 2HB  ASP A  33       2.707  12.407   7.432  1.00  0.66           H  
ATOM    517  N   LYS A  34       3.034  10.145   5.282  1.00  0.67           N  
ATOM    518  CA  LYS A  34       2.937   8.709   5.482  1.00  0.67           C  
ATOM    519  C   LYS A  34       4.211   8.020   5.034  1.00  0.67           C  
ATOM    520  O   LYS A  34       4.791   7.238   5.790  1.00  0.67           O  
ATOM    521  CB  LYS A  34       1.715   8.144   4.747  1.00  0.67           C  
ATOM    522  CG  LYS A  34       1.475   6.648   4.960  1.00  0.67           C  
ATOM    523  CD  LYS A  34       0.190   6.191   4.265  1.00  0.67           C  
ATOM    524  CE  LYS A  34      -0.187   4.752   4.651  1.00  0.67           C  
ATOM    525  NZ  LYS A  34       0.779   3.753   4.131  1.00  0.67           N  
ATOM    526  H   LYS A  34       2.345  10.605   4.685  1.00  0.67           H  
ATOM    527  HA  LYS A  34       2.815   8.518   6.548  1.00  0.67           H  
ATOM    528 1HB  LYS A  34       0.822   8.686   5.059  1.00  0.67           H  
ATOM    529 2HB  LYS A  34       1.834   8.311   3.673  1.00  0.67           H  
ATOM    530 1HG  LYS A  34       2.317   6.089   4.537  1.00  0.67           H  
ATOM    531 2HG  LYS A  34       1.412   6.429   6.024  1.00  0.67           H  
ATOM    532 1HD  LYS A  34      -0.628   6.863   4.524  1.00  0.67           H  
ATOM    533 2HD  LYS A  34       0.342   6.230   3.181  1.00  0.67           H  
ATOM    534 1HE  LYS A  34      -0.221   4.675   5.736  1.00  0.67           H  
ATOM    535 2HE  LYS A  34      -1.173   4.525   4.249  1.00  0.67           H  
ATOM    536 1HZ  LYS A  34       0.496   2.828   4.399  1.00  0.67           H  
ATOM    537 2HZ  LYS A  34       0.809   3.811   3.107  1.00  0.67           H  
ATOM    538 3HZ  LYS A  34       1.700   3.945   4.495  1.00  0.67           H  
ATOM    539  N   VAL A  35       4.690   8.359   3.838  1.00  0.69           N  
ATOM    540  CA  VAL A  35       5.904   7.749   3.337  1.00  0.69           C  
ATOM    541  C   VAL A  35       7.088   8.090   4.219  1.00  0.69           C  
ATOM    542  O   VAL A  35       7.907   7.227   4.512  1.00  0.69           O  
ATOM    543  CB  VAL A  35       6.231   8.192   1.905  1.00  0.69           C  
ATOM    544  CG1 VAL A  35       7.641   7.651   1.559  1.00  0.69           C  
ATOM    545  CG2 VAL A  35       5.184   7.637   0.924  1.00  0.69           C  
ATOM    546  H   VAL A  35       4.182   9.028   3.259  1.00  0.69           H  
ATOM    547  HA  VAL A  35       5.768   6.667   3.336  1.00  0.69           H  
ATOM    548  HB  VAL A  35       6.250   9.286   1.858  1.00  0.69           H  
ATOM    549 1HG1 VAL A  35       7.908   7.960   0.578  1.00  0.69           H  
ATOM    550 2HG1 VAL A  35       8.369   8.044   2.269  1.00  0.69           H  
ATOM    551 3HG1 VAL A  35       7.638   6.560   1.613  1.00  0.69           H  
ATOM    552 1HG2 VAL A  35       5.418   7.951  -0.082  1.00  0.69           H  
ATOM    553 2HG2 VAL A  35       5.176   6.543   0.971  1.00  0.69           H  
ATOM    554 3HG2 VAL A  35       4.200   8.008   1.190  1.00  0.69           H  
ATOM    555  N   ALA A  36       7.209   9.346   4.645  1.00  0.72           N  
ATOM    556  CA  ALA A  36       8.333   9.720   5.485  1.00  0.72           C  
ATOM    557  C   ALA A  36       8.374   8.907   6.778  1.00  0.72           C  
ATOM    558  O   ALA A  36       9.444   8.432   7.194  1.00  0.72           O  
ATOM    559  CB  ALA A  36       8.247  11.193   5.823  1.00  0.72           C  
ATOM    560  H   ALA A  36       6.525  10.057   4.383  1.00  0.72           H  
ATOM    561  HA  ALA A  36       9.245   9.526   4.930  1.00  0.72           H  
ATOM    562 1HB  ALA A  36       9.090  11.474   6.434  1.00  0.72           H  
ATOM    563 2HB  ALA A  36       8.242  11.778   4.904  1.00  0.72           H  
ATOM    564 3HB  ALA A  36       7.323  11.380   6.375  1.00  0.72           H  
ATOM    565  N   GLU A  37       7.206   8.670   7.389  1.00  0.75           N  
ATOM    566  CA  GLU A  37       7.214   7.903   8.623  1.00  0.75           C  
ATOM    567  C   GLU A  37       7.478   6.423   8.362  1.00  0.75           C  
ATOM    568  O   GLU A  37       8.296   5.804   9.054  1.00  0.75           O  
ATOM    569  CB  GLU A  37       5.885   8.052   9.392  1.00  0.75           C  
ATOM    570  CG  GLU A  37       5.620   9.444  10.013  1.00  0.75           C  
ATOM    571  CD  GLU A  37       4.333   9.487  10.862  1.00  0.75           C  
ATOM    572  OE1 GLU A  37       3.665   8.481  10.941  1.00  0.75           O  
ATOM    573  OE2 GLU A  37       4.026  10.534  11.427  1.00  0.75           O  
ATOM    574  H   GLU A  37       6.335   9.064   7.023  1.00  0.75           H  
ATOM    575  HA  GLU A  37       8.017   8.280   9.255  1.00  0.75           H  
ATOM    576 1HB  GLU A  37       5.058   7.839   8.709  1.00  0.75           H  
ATOM    577 2HB  GLU A  37       5.845   7.312  10.190  1.00  0.75           H  
ATOM    578 1HG  GLU A  37       6.468   9.716  10.641  1.00  0.75           H  
ATOM    579 2HG  GLU A  37       5.549  10.176   9.208  1.00  0.75           H  
ATOM    580  N   GLU A  38       6.834   5.851   7.341  1.00  0.79           N  
ATOM    581  CA  GLU A  38       7.000   4.425   7.103  1.00  0.79           C  
ATOM    582  C   GLU A  38       8.398   4.097   6.592  1.00  0.79           C  
ATOM    583  O   GLU A  38       9.000   3.097   7.000  1.00  0.79           O  
ATOM    584  CB  GLU A  38       5.938   3.929   6.118  1.00  0.79           C  
ATOM    585  CG  GLU A  38       4.486   3.936   6.650  1.00  0.79           C  
ATOM    586  CD  GLU A  38       4.260   3.060   7.869  1.00  0.79           C  
ATOM    587  OE1 GLU A  38       4.640   1.918   7.843  1.00  0.79           O  
ATOM    588  OE2 GLU A  38       3.692   3.547   8.836  1.00  0.79           O  
ATOM    589  H   GLU A  38       6.194   6.398   6.763  1.00  0.79           H  
ATOM    590  HA  GLU A  38       6.858   3.904   8.044  1.00  0.79           H  
ATOM    591 1HB  GLU A  38       5.941   4.579   5.244  1.00  0.79           H  
ATOM    592 2HB  GLU A  38       6.176   2.918   5.795  1.00  0.79           H  
ATOM    593 1HG  GLU A  38       4.224   4.962   6.911  1.00  0.79           H  
ATOM    594 2HG  GLU A  38       3.821   3.620   5.848  1.00  0.79           H  
ATOM    595  N   ALA A  39       8.934   4.956   5.729  1.00  0.84           N  
ATOM    596  CA  ALA A  39      10.262   4.770   5.179  1.00  0.84           C  
ATOM    597  C   ALA A  39      11.299   4.835   6.273  1.00  0.84           C  
ATOM    598  O   ALA A  39      12.268   4.067   6.279  1.00  0.84           O  
ATOM    599  CB  ALA A  39      10.535   5.811   4.134  1.00  0.84           C  
ATOM    600  H   ALA A  39       8.401   5.763   5.423  1.00  0.84           H  
ATOM    601  HA  ALA A  39      10.315   3.786   4.723  1.00  0.84           H  
ATOM    602 1HB  ALA A  39      11.524   5.652   3.731  1.00  0.84           H  
ATOM    603 2HB  ALA A  39       9.794   5.735   3.340  1.00  0.84           H  
ATOM    604 3HB  ALA A  39      10.469   6.776   4.583  1.00  0.84           H  
ATOM    605  N   THR A  40      11.105   5.736   7.241  1.00  0.88           N  
ATOM    606  CA  THR A  40      12.082   5.818   8.300  1.00  0.88           C  
ATOM    607  C   THR A  40      12.023   4.567   9.162  1.00  0.88           C  
ATOM    608  O   THR A  40      13.053   3.943   9.426  1.00  0.88           O  
ATOM    609  CB  THR A  40      11.869   7.049   9.177  1.00  0.88           C  
ATOM    610  OG1 THR A  40      11.944   8.230   8.372  1.00  0.88           O  
ATOM    611  CG2 THR A  40      12.988   7.084  10.191  1.00  0.88           C  
ATOM    612  H   THR A  40      10.318   6.391   7.228  1.00  0.88           H  
ATOM    613  HA  THR A  40      13.075   5.869   7.863  1.00  0.88           H  
ATOM    614  HB  THR A  40      10.896   7.003   9.672  1.00  0.88           H  
ATOM    615  HG1 THR A  40      11.125   8.289   7.818  1.00  0.88           H  
ATOM    616 1HG2 THR A  40      12.890   7.945  10.826  1.00  0.88           H  
ATOM    617 2HG2 THR A  40      12.949   6.180  10.798  1.00  0.88           H  
ATOM    618 3HG2 THR A  40      13.944   7.131   9.674  1.00  0.88           H  
ATOM    619  N   LYS A  41      10.809   4.149   9.545  1.00  0.92           N  
ATOM    620  CA  LYS A  41      10.629   2.964  10.388  1.00  0.92           C  
ATOM    621  C   LYS A  41      11.141   1.700   9.707  1.00  0.92           C  
ATOM    622  O   LYS A  41      11.638   0.784  10.367  1.00  0.92           O  
ATOM    623  CB  LYS A  41       9.157   2.781  10.765  1.00  0.92           C  
ATOM    624  CG  LYS A  41       8.607   3.813  11.755  1.00  0.92           C  
ATOM    625  CD  LYS A  41       7.200   3.433  12.196  1.00  0.92           C  
ATOM    626  CE  LYS A  41       6.228   3.558  11.032  1.00  0.92           C  
ATOM    627  NZ  LYS A  41       4.821   3.246  11.418  1.00  0.92           N  
ATOM    628  H   LYS A  41       9.984   4.688   9.274  1.00  0.92           H  
ATOM    629  HA  LYS A  41      11.204   3.107  11.302  1.00  0.92           H  
ATOM    630 1HB  LYS A  41       8.549   2.842   9.856  1.00  0.92           H  
ATOM    631 2HB  LYS A  41       9.012   1.789  11.188  1.00  0.92           H  
ATOM    632 1HG  LYS A  41       9.258   3.863  12.630  1.00  0.92           H  
ATOM    633 2HG  LYS A  41       8.585   4.793  11.290  1.00  0.92           H  
ATOM    634 1HD  LYS A  41       7.193   2.406  12.559  1.00  0.92           H  
ATOM    635 2HD  LYS A  41       6.878   4.092  13.002  1.00  0.92           H  
ATOM    636 1HE  LYS A  41       6.267   4.575  10.639  1.00  0.92           H  
ATOM    637 2HE  LYS A  41       6.532   2.867  10.246  1.00  0.92           H  
ATOM    638 1HZ  LYS A  41       4.246   3.348  10.566  1.00  0.92           H  
ATOM    639 2HZ  LYS A  41       4.754   2.302  11.758  1.00  0.92           H  
ATOM    640 3HZ  LYS A  41       4.503   3.888  12.123  1.00  0.92           H  
ATOM    641  N   SER A  42      11.050   1.671   8.378  1.00  0.94           N  
ATOM    642  CA  SER A  42      11.477   0.543   7.574  1.00  0.94           C  
ATOM    643  C   SER A  42      12.986   0.536   7.321  1.00  0.94           C  
ATOM    644  O   SER A  42      13.508  -0.420   6.744  1.00  0.94           O  
ATOM    645  CB  SER A  42      10.773   0.586   6.232  1.00  0.94           C  
ATOM    646  OG  SER A  42       9.386   0.473   6.384  1.00  0.94           O  
ATOM    647  H   SER A  42      10.602   2.448   7.896  1.00  0.94           H  
ATOM    648  HA  SER A  42      11.208  -0.374   8.098  1.00  0.94           H  
ATOM    649 1HB  SER A  42      11.012   1.526   5.731  1.00  0.94           H  
ATOM    650 2HB  SER A  42      11.141  -0.222   5.605  1.00  0.94           H  
ATOM    651  HG  SER A  42       9.095   1.334   6.766  1.00  0.94           H  
ATOM    652  N   GLY A  43      13.690   1.611   7.700  1.00  0.94           N  
ATOM    653  CA  GLY A  43      15.119   1.693   7.451  1.00  0.94           C  
ATOM    654  C   GLY A  43      15.435   1.897   5.972  1.00  0.94           C  
ATOM    655  O   GLY A  43      16.462   1.415   5.490  1.00  0.94           O  
ATOM    656  H   GLY A  43      13.245   2.379   8.198  1.00  0.94           H  
ATOM    657 1HA  GLY A  43      15.531   2.519   8.031  1.00  0.94           H  
ATOM    658 2HA  GLY A  43      15.599   0.783   7.806  1.00  0.94           H  
ATOM    659  N   ASN A  44      14.546   2.574   5.234  1.00  0.92           N  
ATOM    660  CA  ASN A  44      14.750   2.743   3.802  1.00  0.92           C  
ATOM    661  C   ASN A  44      15.040   4.202   3.361  1.00  0.92           C  
ATOM    662  O   ASN A  44      14.114   4.940   2.993  1.00  0.92           O  
ATOM    663  CB  ASN A  44      13.541   2.171   3.095  1.00  0.92           C  
ATOM    664  CG  ASN A  44      13.646   2.210   1.625  1.00  0.92           C  
ATOM    665  OD1 ASN A  44      14.236   3.129   1.043  1.00  0.92           O  
ATOM    666  ND2 ASN A  44      13.095   1.206   0.982  1.00  0.92           N  
ATOM    667  H   ASN A  44      13.715   2.976   5.672  1.00  0.92           H  
ATOM    668  HA  ASN A  44      15.574   2.107   3.520  1.00  0.92           H  
ATOM    669 1HB  ASN A  44      13.395   1.135   3.412  1.00  0.92           H  
ATOM    670 2HB  ASN A  44      12.655   2.729   3.406  1.00  0.92           H  
ATOM    671 1HD2 ASN A  44      13.136   1.167  -0.017  1.00  0.92           H  
ATOM    672 2HD2 ASN A  44      12.634   0.478   1.491  1.00  0.92           H  
ATOM    673  N   PRO A  45      16.333   4.629   3.315  1.00  0.88           N  
ATOM    674  CA  PRO A  45      16.748   5.979   2.995  1.00  0.88           C  
ATOM    675  C   PRO A  45      16.436   6.342   1.557  1.00  0.88           C  
ATOM    676  O   PRO A  45      16.301   7.513   1.243  1.00  0.88           O  
ATOM    677  CB  PRO A  45      18.261   5.955   3.249  1.00  0.88           C  
ATOM    678  CG  PRO A  45      18.659   4.515   3.077  1.00  0.88           C  
ATOM    679  CD  PRO A  45      17.471   3.707   3.561  1.00  0.88           C  
ATOM    680  HA  PRO A  45      16.258   6.675   3.685  1.00  0.88           H  
ATOM    681 1HB  PRO A  45      18.768   6.620   2.532  1.00  0.88           H  
ATOM    682 2HB  PRO A  45      18.479   6.345   4.254  1.00  0.88           H  
ATOM    683 1HG  PRO A  45      18.899   4.317   2.022  1.00  0.88           H  
ATOM    684 2HG  PRO A  45      19.575   4.305   3.652  1.00  0.88           H  
ATOM    685 1HD  PRO A  45      17.433   2.812   2.933  1.00  0.88           H  
ATOM    686 2HD  PRO A  45      17.570   3.476   4.628  1.00  0.88           H  
ATOM    687  N   ILE A  46      16.266   5.349   0.683  1.00  0.84           N  
ATOM    688  CA  ILE A  46      15.986   5.644  -0.719  1.00  0.84           C  
ATOM    689  C   ILE A  46      14.634   6.308  -0.841  1.00  0.84           C  
ATOM    690  O   ILE A  46      14.466   7.303  -1.553  1.00  0.84           O  
ATOM    691  CB  ILE A  46      16.032   4.381  -1.583  1.00  0.84           C  
ATOM    692  CG1 ILE A  46      17.467   3.856  -1.641  1.00  0.84           C  
ATOM    693  CG2 ILE A  46      15.490   4.696  -2.967  1.00  0.84           C  
ATOM    694  CD1 ILE A  46      17.577   2.471  -2.227  1.00  0.84           C  
ATOM    695  H   ILE A  46      16.349   4.386   0.976  1.00  0.84           H  
ATOM    696  HA  ILE A  46      16.736   6.332  -1.089  1.00  0.84           H  
ATOM    697  HB  ILE A  46      15.421   3.607  -1.135  1.00  0.84           H  
ATOM    698 1HG1 ILE A  46      18.068   4.537  -2.241  1.00  0.84           H  
ATOM    699 2HG1 ILE A  46      17.874   3.835  -0.628  1.00  0.84           H  
ATOM    700 1HG2 ILE A  46      15.513   3.798  -3.581  1.00  0.84           H  
ATOM    701 2HG2 ILE A  46      14.464   5.049  -2.878  1.00  0.84           H  
ATOM    702 3HG2 ILE A  46      16.101   5.470  -3.431  1.00  0.84           H  
ATOM    703 1HD1 ILE A  46      18.622   2.161  -2.236  1.00  0.84           H  
ATOM    704 2HD1 ILE A  46      16.995   1.774  -1.622  1.00  0.84           H  
ATOM    705 3HD1 ILE A  46      17.192   2.477  -3.246  1.00  0.84           H  
ATOM    706  N   LEU A  47      13.655   5.756  -0.143  1.00  0.79           N  
ATOM    707  CA  LEU A  47      12.334   6.339  -0.177  1.00  0.79           C  
ATOM    708  C   LEU A  47      12.391   7.730   0.438  1.00  0.79           C  
ATOM    709  O   LEU A  47      11.750   8.656  -0.059  1.00  0.79           O  
ATOM    710  CB  LEU A  47      11.376   5.456   0.582  1.00  0.79           C  
ATOM    711  CG  LEU A  47      11.087   4.105  -0.036  1.00  0.79           C  
ATOM    712  CD1 LEU A  47      10.334   3.335   0.929  1.00  0.79           C  
ATOM    713  CD2 LEU A  47      10.290   4.228  -1.272  1.00  0.79           C  
ATOM    714  H   LEU A  47      13.844   4.923   0.419  1.00  0.79           H  
ATOM    715  HA  LEU A  47      12.008   6.420  -1.210  1.00  0.79           H  
ATOM    716 1HB  LEU A  47      11.821   5.256   1.544  1.00  0.79           H  
ATOM    717 2HB  LEU A  47      10.435   5.982   0.735  1.00  0.79           H  
ATOM    718  HG  LEU A  47      12.019   3.608  -0.262  1.00  0.79           H  
ATOM    719 1HD1 LEU A  47      10.114   2.351   0.521  1.00  0.79           H  
ATOM    720 2HD1 LEU A  47      10.899   3.232   1.847  1.00  0.79           H  
ATOM    721 3HD1 LEU A  47       9.429   3.868   1.126  1.00  0.79           H  
ATOM    722 1HD2 LEU A  47      10.098   3.235  -1.670  1.00  0.79           H  
ATOM    723 2HD2 LEU A  47       9.348   4.700  -1.031  1.00  0.79           H  
ATOM    724 3HD2 LEU A  47      10.835   4.816  -2.005  1.00  0.79           H  
ATOM    725  N   LEU A  48      13.196   7.894   1.496  1.00  0.76           N  
ATOM    726  CA  LEU A  48      13.319   9.208   2.127  1.00  0.76           C  
ATOM    727  C   LEU A  48      13.974  10.216   1.179  1.00  0.76           C  
ATOM    728  O   LEU A  48      13.571  11.381   1.135  1.00  0.76           O  
ATOM    729  CB  LEU A  48      14.083   9.086   3.431  1.00  0.76           C  
ATOM    730  CG  LEU A  48      13.312   8.298   4.476  1.00  0.76           C  
ATOM    731  CD1 LEU A  48      14.132   8.070   5.712  1.00  0.76           C  
ATOM    732  CD2 LEU A  48      12.052   9.050   4.792  1.00  0.76           C  
ATOM    733  H   LEU A  48      13.694   7.085   1.879  1.00  0.76           H  
ATOM    734  HA  LEU A  48      12.318   9.567   2.359  1.00  0.76           H  
ATOM    735 1HB  LEU A  48      15.023   8.597   3.244  1.00  0.76           H  
ATOM    736 2HB  LEU A  48      14.272  10.083   3.825  1.00  0.76           H  
ATOM    737  HG  LEU A  48      13.070   7.321   4.076  1.00  0.76           H  
ATOM    738 1HD1 LEU A  48      13.548   7.504   6.408  1.00  0.76           H  
ATOM    739 2HD1 LEU A  48      15.029   7.514   5.466  1.00  0.76           H  
ATOM    740 3HD1 LEU A  48      14.393   9.019   6.159  1.00  0.76           H  
ATOM    741 1HD2 LEU A  48      11.481   8.504   5.536  1.00  0.76           H  
ATOM    742 2HD2 LEU A  48      12.303   9.999   5.177  1.00  0.76           H  
ATOM    743 3HD2 LEU A  48      11.459   9.173   3.886  1.00  0.76           H  
ATOM    744  N   ILE A  49      14.948   9.764   0.382  1.00  0.73           N  
ATOM    745  CA  ILE A  49      15.588  10.631  -0.603  1.00  0.73           C  
ATOM    746  C   ILE A  49      14.545  11.092  -1.602  1.00  0.73           C  
ATOM    747  O   ILE A  49      14.494  12.269  -1.957  1.00  0.73           O  
ATOM    748  CB  ILE A  49      16.739   9.927  -1.358  1.00  0.73           C  
ATOM    749  CG1 ILE A  49      17.942   9.666  -0.434  1.00  0.73           C  
ATOM    750  CG2 ILE A  49      17.134  10.754  -2.575  1.00  0.73           C  
ATOM    751  CD1 ILE A  49      18.951   8.716  -1.028  1.00  0.73           C  
ATOM    752  H   ILE A  49      15.266   8.803   0.480  1.00  0.73           H  
ATOM    753  HA  ILE A  49      15.992  11.503  -0.092  1.00  0.73           H  
ATOM    754  HB  ILE A  49      16.392   8.954  -1.698  1.00  0.73           H  
ATOM    755 1HG1 ILE A  49      18.445  10.585  -0.252  1.00  0.73           H  
ATOM    756 2HG1 ILE A  49      17.599   9.286   0.504  1.00  0.73           H  
ATOM    757 1HG2 ILE A  49      17.921  10.240  -3.122  1.00  0.73           H  
ATOM    758 2HG2 ILE A  49      16.268  10.875  -3.218  1.00  0.73           H  
ATOM    759 3HG2 ILE A  49      17.489  11.728  -2.268  1.00  0.73           H  
ATOM    760 1HD1 ILE A  49      19.776   8.576  -0.353  1.00  0.73           H  
ATOM    761 2HD1 ILE A  49      18.480   7.761  -1.212  1.00  0.73           H  
ATOM    762 3HD1 ILE A  49      19.319   9.124  -1.966  1.00  0.73           H  
ATOM    763  N   ARG A  50      13.705  10.160  -2.055  1.00  0.72           N  
ATOM    764  CA  ARG A  50      12.647  10.473  -3.005  1.00  0.72           C  
ATOM    765  C   ARG A  50      11.646  11.478  -2.416  1.00  0.72           C  
ATOM    766  O   ARG A  50      11.203  12.395  -3.115  1.00  0.72           O  
ATOM    767  CB  ARG A  50      11.981   9.189  -3.431  1.00  0.72           C  
ATOM    768  CG  ARG A  50      12.850   8.314  -4.325  1.00  0.72           C  
ATOM    769  CD  ARG A  50      12.239   6.985  -4.582  1.00  0.72           C  
ATOM    770  NE  ARG A  50      13.077   6.168  -5.452  1.00  0.72           N  
ATOM    771  CZ  ARG A  50      12.958   4.833  -5.599  1.00  0.72           C  
ATOM    772  NH1 ARG A  50      12.051   4.185  -4.921  1.00  0.72           N  
ATOM    773  NH2 ARG A  50      13.756   4.179  -6.423  1.00  0.72           N  
ATOM    774  H   ARG A  50      13.820   9.195  -1.736  1.00  0.72           H  
ATOM    775  HA  ARG A  50      13.101  10.918  -3.884  1.00  0.72           H  
ATOM    776 1HB  ARG A  50      11.732   8.609  -2.557  1.00  0.72           H  
ATOM    777 2HB  ARG A  50      11.070   9.417  -3.962  1.00  0.72           H  
ATOM    778 1HG  ARG A  50      12.999   8.813  -5.280  1.00  0.72           H  
ATOM    779 2HG  ARG A  50      13.817   8.159  -3.846  1.00  0.72           H  
ATOM    780 1HD  ARG A  50      12.119   6.460  -3.637  1.00  0.72           H  
ATOM    781 2HD  ARG A  50      11.267   7.110  -5.055  1.00  0.72           H  
ATOM    782  HE  ARG A  50      13.793   6.639  -5.991  1.00  0.72           H  
ATOM    783 1HH1 ARG A  50      11.441   4.679  -4.293  1.00  0.72           H  
ATOM    784 2HH1 ARG A  50      11.940   3.163  -5.028  1.00  0.72           H  
ATOM    785 1HH2 ARG A  50      14.459   4.678  -6.949  1.00  0.72           H  
ATOM    786 2HH2 ARG A  50      13.660   3.177  -6.529  1.00  0.72           H  
ATOM    787  N   VAL A  51      11.341  11.360  -1.116  1.00  0.71           N  
ATOM    788  CA  VAL A  51      10.470  12.338  -0.461  1.00  0.71           C  
ATOM    789  C   VAL A  51      11.129  13.712  -0.496  1.00  0.71           C  
ATOM    790  O   VAL A  51      10.484  14.699  -0.854  1.00  0.71           O  
ATOM    791  CB  VAL A  51      10.156  11.933   0.999  1.00  0.71           C  
ATOM    792  CG1 VAL A  51       9.453  13.080   1.745  1.00  0.71           C  
ATOM    793  CG2 VAL A  51       9.240  10.706   0.998  1.00  0.71           C  
ATOM    794  H   VAL A  51      11.700  10.563  -0.589  1.00  0.71           H  
ATOM    795  HA  VAL A  51       9.530  12.387  -1.011  1.00  0.71           H  
ATOM    796  HB  VAL A  51      11.085  11.710   1.518  1.00  0.71           H  
ATOM    797 1HG1 VAL A  51       9.249  12.772   2.770  1.00  0.71           H  
ATOM    798 2HG1 VAL A  51      10.102  13.955   1.752  1.00  0.71           H  
ATOM    799 3HG1 VAL A  51       8.525  13.326   1.256  1.00  0.71           H  
ATOM    800 1HG2 VAL A  51       9.024  10.415   2.025  1.00  0.71           H  
ATOM    801 2HG2 VAL A  51       8.310  10.945   0.483  1.00  0.71           H  
ATOM    802 3HG2 VAL A  51       9.729   9.887   0.486  1.00  0.71           H  
ATOM    803  N   ILE A  52      12.429  13.767  -0.192  1.00  0.71           N  
ATOM    804  CA  ILE A  52      13.171  15.024  -0.210  1.00  0.71           C  
ATOM    805  C   ILE A  52      13.147  15.622  -1.617  1.00  0.71           C  
ATOM    806  O   ILE A  52      12.912  16.820  -1.773  1.00  0.71           O  
ATOM    807  CB  ILE A  52      14.611  14.821   0.312  1.00  0.71           C  
ATOM    808  CG1 ILE A  52      14.535  14.505   1.792  1.00  0.71           C  
ATOM    809  CG2 ILE A  52      15.454  16.037   0.100  1.00  0.71           C  
ATOM    810  CD1 ILE A  52      15.810  14.018   2.406  1.00  0.71           C  
ATOM    811  H   ILE A  52      12.905  12.910   0.096  1.00  0.71           H  
ATOM    812  HA  ILE A  52      12.679  15.724   0.459  1.00  0.71           H  
ATOM    813  HB  ILE A  52      15.060  13.973  -0.196  1.00  0.71           H  
ATOM    814 1HG1 ILE A  52      14.231  15.409   2.313  1.00  0.71           H  
ATOM    815 2HG1 ILE A  52      13.772  13.747   1.934  1.00  0.71           H  
ATOM    816 1HG2 ILE A  52      16.452  15.865   0.484  1.00  0.71           H  
ATOM    817 2HG2 ILE A  52      15.507  16.272  -0.963  1.00  0.71           H  
ATOM    818 3HG2 ILE A  52      15.010  16.838   0.636  1.00  0.71           H  
ATOM    819 1HD1 ILE A  52      15.656  13.836   3.454  1.00  0.71           H  
ATOM    820 2HD1 ILE A  52      16.131  13.098   1.917  1.00  0.71           H  
ATOM    821 3HD1 ILE A  52      16.550  14.779   2.284  1.00  0.71           H  
ATOM    822  N   ILE A  53      13.346  14.793  -2.643  1.00  0.72           N  
ATOM    823  CA  ILE A  53      13.306  15.274  -4.022  1.00  0.72           C  
ATOM    824  C   ILE A  53      11.946  15.872  -4.357  1.00  0.72           C  
ATOM    825  O   ILE A  53      11.867  16.931  -4.988  1.00  0.72           O  
ATOM    826  CB  ILE A  53      13.638  14.166  -5.019  1.00  0.72           C  
ATOM    827  CG1 ILE A  53      15.112  13.773  -4.884  1.00  0.72           C  
ATOM    828  CG2 ILE A  53      13.320  14.644  -6.421  1.00  0.72           C  
ATOM    829  CD1 ILE A  53      15.464  12.497  -5.606  1.00  0.72           C  
ATOM    830  H   ILE A  53      13.555  13.813  -2.454  1.00  0.72           H  
ATOM    831  HA  ILE A  53      14.047  16.049  -4.137  1.00  0.72           H  
ATOM    832  HB  ILE A  53      13.042  13.285  -4.792  1.00  0.72           H  
ATOM    833 1HG1 ILE A  53      15.727  14.577  -5.283  1.00  0.72           H  
ATOM    834 2HG1 ILE A  53      15.349  13.651  -3.830  1.00  0.72           H  
ATOM    835 1HG2 ILE A  53      13.547  13.854  -7.133  1.00  0.72           H  
ATOM    836 2HG2 ILE A  53      12.263  14.899  -6.484  1.00  0.72           H  
ATOM    837 3HG2 ILE A  53      13.922  15.525  -6.647  1.00  0.72           H  
ATOM    838 1HD1 ILE A  53      16.523  12.283  -5.466  1.00  0.72           H  
ATOM    839 2HD1 ILE A  53      14.875  11.680  -5.205  1.00  0.72           H  
ATOM    840 3HD1 ILE A  53      15.254  12.609  -6.667  1.00  0.72           H  
ATOM    841  N   ILE A  54      10.862  15.214  -3.949  1.00  0.75           N  
ATOM    842  CA  ILE A  54       9.556  15.792  -4.220  1.00  0.75           C  
ATOM    843  C   ILE A  54       9.415  17.139  -3.529  1.00  0.75           C  
ATOM    844  O   ILE A  54       8.912  18.087  -4.135  1.00  0.75           O  
ATOM    845  CB  ILE A  54       8.384  14.880  -3.826  1.00  0.75           C  
ATOM    846  CG1 ILE A  54       8.334  13.674  -4.739  1.00  0.75           C  
ATOM    847  CG2 ILE A  54       7.063  15.659  -3.917  1.00  0.75           C  
ATOM    848  CD1 ILE A  54       7.372  12.630  -4.281  1.00  0.75           C  
ATOM    849  H   ILE A  54      10.951  14.322  -3.459  1.00  0.75           H  
ATOM    850  HA  ILE A  54       9.478  15.959  -5.292  1.00  0.75           H  
ATOM    851  HB  ILE A  54       8.532  14.518  -2.802  1.00  0.75           H  
ATOM    852 1HG1 ILE A  54       8.050  13.996  -5.730  1.00  0.75           H  
ATOM    853 2HG1 ILE A  54       9.329  13.226  -4.792  1.00  0.75           H  
ATOM    854 1HG2 ILE A  54       6.241  15.008  -3.639  1.00  0.75           H  
ATOM    855 2HG2 ILE A  54       7.098  16.514  -3.241  1.00  0.75           H  
ATOM    856 3HG2 ILE A  54       6.913  16.011  -4.940  1.00  0.75           H  
ATOM    857 1HD1 ILE A  54       7.384  11.803  -4.983  1.00  0.75           H  
ATOM    858 2HD1 ILE A  54       7.668  12.283  -3.292  1.00  0.75           H  
ATOM    859 3HD1 ILE A  54       6.369  13.047  -4.239  1.00  0.75           H  
ATOM    860  N   LEU A  55       9.870  17.242  -2.279  1.00  0.78           N  
ATOM    861  CA  LEU A  55       9.762  18.499  -1.547  1.00  0.78           C  
ATOM    862  C   LEU A  55      10.557  19.608  -2.249  1.00  0.78           C  
ATOM    863  O   LEU A  55      10.110  20.761  -2.323  1.00  0.78           O  
ATOM    864  CB  LEU A  55      10.270  18.294  -0.124  1.00  0.78           C  
ATOM    865  CG  LEU A  55       9.411  17.360   0.709  1.00  0.78           C  
ATOM    866  CD1 LEU A  55      10.053  17.127   2.055  1.00  0.78           C  
ATOM    867  CD2 LEU A  55       8.087  17.918   0.823  1.00  0.78           C  
ATOM    868  H   LEU A  55      10.273  16.421  -1.822  1.00  0.78           H  
ATOM    869  HA  LEU A  55       8.720  18.791  -1.513  1.00  0.78           H  
ATOM    870 1HB  LEU A  55      11.270  17.877  -0.164  1.00  0.78           H  
ATOM    871 2HB  LEU A  55      10.315  19.259   0.383  1.00  0.78           H  
ATOM    872  HG  LEU A  55       9.327  16.414   0.217  1.00  0.78           H  
ATOM    873 1HD1 LEU A  55       9.436  16.452   2.647  1.00  0.78           H  
ATOM    874 2HD1 LEU A  55      11.039  16.692   1.921  1.00  0.78           H  
ATOM    875 3HD1 LEU A  55      10.135  18.072   2.553  1.00  0.78           H  
ATOM    876 1HD2 LEU A  55       7.499  17.229   1.386  1.00  0.78           H  
ATOM    877 2HD2 LEU A  55       8.134  18.885   1.322  1.00  0.78           H  
ATOM    878 3HD2 LEU A  55       7.672  18.031  -0.159  1.00  0.78           H  
ATOM    879  N   ILE A  56      11.712  19.250  -2.821  1.00  0.82           N  
ATOM    880  CA  ILE A  56      12.509  20.213  -3.571  1.00  0.82           C  
ATOM    881  C   ILE A  56      11.742  20.709  -4.772  1.00  0.82           C  
ATOM    882  O   ILE A  56      11.674  21.922  -5.015  1.00  0.82           O  
ATOM    883  CB  ILE A  56      13.826  19.601  -4.091  1.00  0.82           C  
ATOM    884  CG1 ILE A  56      14.723  19.317  -2.981  1.00  0.82           C  
ATOM    885  CG2 ILE A  56      14.469  20.538  -5.056  1.00  0.82           C  
ATOM    886  CD1 ILE A  56      15.918  18.460  -3.290  1.00  0.82           C  
ATOM    887  H   ILE A  56      12.052  18.295  -2.703  1.00  0.82           H  
ATOM    888  HA  ILE A  56      12.736  21.059  -2.925  1.00  0.82           H  
ATOM    889  HB  ILE A  56      13.617  18.662  -4.590  1.00  0.82           H  
ATOM    890 1HG1 ILE A  56      15.078  20.255  -2.656  1.00  0.82           H  
ATOM    891 2HG1 ILE A  56      14.156  18.858  -2.201  1.00  0.82           H  
ATOM    892 1HG2 ILE A  56      15.393  20.099  -5.426  1.00  0.82           H  
ATOM    893 2HG2 ILE A  56      13.794  20.718  -5.886  1.00  0.82           H  
ATOM    894 3HG2 ILE A  56      14.687  21.474  -4.548  1.00  0.82           H  
ATOM    895 1HD1 ILE A  56      16.519  18.347  -2.388  1.00  0.82           H  
ATOM    896 2HD1 ILE A  56      15.600  17.492  -3.627  1.00  0.82           H  
ATOM    897 3HD1 ILE A  56      16.512  18.936  -4.066  1.00  0.82           H  
ATOM    898  N   LYS A  57      11.148  19.770  -5.511  1.00  0.88           N  
ATOM    899  CA  LYS A  57      10.391  20.117  -6.692  1.00  0.88           C  
ATOM    900  C   LYS A  57       9.183  20.972  -6.354  1.00  0.88           C  
ATOM    901  O   LYS A  57       8.938  21.954  -7.055  1.00  0.88           O  
ATOM    902  CB  LYS A  57       9.964  18.858  -7.453  1.00  0.88           C  
ATOM    903  CG  LYS A  57      11.126  18.137  -8.155  1.00  0.88           C  
ATOM    904  CD  LYS A  57      10.664  16.883  -8.888  1.00  0.88           C  
ATOM    905  CE  LYS A  57      11.828  16.211  -9.612  1.00  0.88           C  
ATOM    906  NZ  LYS A  57      11.413  14.960 -10.307  1.00  0.88           N  
ATOM    907  H   LYS A  57      11.250  18.787  -5.249  1.00  0.88           H  
ATOM    908  HA  LYS A  57      11.034  20.703  -7.347  1.00  0.88           H  
ATOM    909 1HB  LYS A  57       9.507  18.155  -6.754  1.00  0.88           H  
ATOM    910 2HB  LYS A  57       9.213  19.118  -8.200  1.00  0.88           H  
ATOM    911 1HG  LYS A  57      11.593  18.816  -8.868  1.00  0.88           H  
ATOM    912 2HG  LYS A  57      11.871  17.855  -7.409  1.00  0.88           H  
ATOM    913 1HD  LYS A  57      10.232  16.180  -8.170  1.00  0.88           H  
ATOM    914 2HD  LYS A  57       9.902  17.148  -9.618  1.00  0.88           H  
ATOM    915 1HE  LYS A  57      12.233  16.904 -10.347  1.00  0.88           H  
ATOM    916 2HE  LYS A  57      12.603  15.974  -8.892  1.00  0.88           H  
ATOM    917 1HZ  LYS A  57      12.212  14.552 -10.772  1.00  0.88           H  
ATOM    918 2HZ  LYS A  57      11.045  14.305  -9.633  1.00  0.88           H  
ATOM    919 3HZ  LYS A  57      10.700  15.175 -10.991  1.00  0.88           H  
ATOM    920  N   ILE A  58       8.497  20.692  -5.229  1.00  0.96           N  
ATOM    921  CA  ILE A  58       7.316  21.487  -4.907  1.00  0.96           C  
ATOM    922  C   ILE A  58       7.715  22.936  -4.747  1.00  0.96           C  
ATOM    923  O   ILE A  58       7.109  23.827  -5.345  1.00  0.96           O  
ATOM    924  CB  ILE A  58       6.640  21.119  -3.553  1.00  0.96           C  
ATOM    925  CG1 ILE A  58       6.002  19.760  -3.522  1.00  0.96           C  
ATOM    926  CG2 ILE A  58       5.538  22.148  -3.303  1.00  0.96           C  
ATOM    927  CD1 ILE A  58       5.612  19.304  -2.129  1.00  0.96           C  
ATOM    928  H   ILE A  58       8.752  19.883  -4.666  1.00  0.96           H  
ATOM    929  HA  ILE A  58       6.594  21.399  -5.717  1.00  0.96           H  
ATOM    930  HB  ILE A  58       7.380  21.152  -2.755  1.00  0.96           H  
ATOM    931 1HG1 ILE A  58       5.116  19.800  -4.077  1.00  0.96           H  
ATOM    932 2HG1 ILE A  58       6.676  19.039  -3.962  1.00  0.96           H  
ATOM    933 1HG2 ILE A  58       5.034  21.951  -2.364  1.00  0.96           H  
ATOM    934 2HG2 ILE A  58       5.970  23.148  -3.276  1.00  0.96           H  
ATOM    935 3HG2 ILE A  58       4.810  22.089  -4.114  1.00  0.96           H  
ATOM    936 1HD1 ILE A  58       5.146  18.323  -2.177  1.00  0.96           H  
ATOM    937 2HD1 ILE A  58       6.485  19.258  -1.522  1.00  0.96           H  
ATOM    938 3HD1 ILE A  58       4.911  20.017  -1.698  1.00  0.96           H  
ATOM    939  N   VAL A  59       8.759  23.181  -3.970  1.00  1.05           N  
ATOM    940  CA  VAL A  59       9.159  24.548  -3.711  1.00  1.05           C  
ATOM    941  C   VAL A  59       9.682  25.273  -4.941  1.00  1.05           C  
ATOM    942  O   VAL A  59       9.312  26.425  -5.190  1.00  1.05           O  
ATOM    943  CB  VAL A  59      10.199  24.562  -2.593  1.00  1.05           C  
ATOM    944  CG1 VAL A  59      10.770  25.967  -2.399  1.00  1.05           C  
ATOM    945  CG2 VAL A  59       9.503  24.081  -1.360  1.00  1.05           C  
ATOM    946  H   VAL A  59       9.256  22.404  -3.522  1.00  1.05           H  
ATOM    947  HA  VAL A  59       8.281  25.084  -3.351  1.00  1.05           H  
ATOM    948  HB  VAL A  59      11.025  23.889  -2.846  1.00  1.05           H  
ATOM    949 1HG1 VAL A  59      11.495  25.955  -1.600  1.00  1.05           H  
ATOM    950 2HG1 VAL A  59      11.254  26.289  -3.320  1.00  1.05           H  
ATOM    951 3HG1 VAL A  59       9.967  26.661  -2.149  1.00  1.05           H  
ATOM    952 1HG2 VAL A  59      10.154  24.045  -0.532  1.00  1.05           H  
ATOM    953 2HG2 VAL A  59       8.679  24.748  -1.128  1.00  1.05           H  
ATOM    954 3HG2 VAL A  59       9.129  23.084  -1.560  1.00  1.05           H  
ATOM    955  N   ARG A  60      10.539  24.614  -5.718  1.00  1.15           N  
ATOM    956  CA  ARG A  60      11.110  25.257  -6.893  1.00  1.15           C  
ATOM    957  C   ARG A  60      10.098  25.534  -8.008  1.00  1.15           C  
ATOM    958  O   ARG A  60      10.198  26.554  -8.692  1.00  1.15           O  
ATOM    959  CB  ARG A  60      12.242  24.420  -7.458  1.00  1.15           C  
ATOM    960  CG  ARG A  60      13.493  24.378  -6.588  1.00  1.15           C  
ATOM    961  CD  ARG A  60      14.568  23.546  -7.193  1.00  1.15           C  
ATOM    962  NE  ARG A  60      15.744  23.460  -6.326  1.00  1.15           N  
ATOM    963  CZ  ARG A  60      16.829  22.694  -6.569  1.00  1.15           C  
ATOM    964  NH1 ARG A  60      16.890  21.964  -7.662  1.00  1.15           N  
ATOM    965  NH2 ARG A  60      17.831  22.671  -5.707  1.00  1.15           N  
ATOM    966  H   ARG A  60      10.814  23.657  -5.486  1.00  1.15           H  
ATOM    967  HA  ARG A  60      11.529  26.211  -6.574  1.00  1.15           H  
ATOM    968 1HB  ARG A  60      11.892  23.390  -7.581  1.00  1.15           H  
ATOM    969 2HB  ARG A  60      12.518  24.792  -8.442  1.00  1.15           H  
ATOM    970 1HG  ARG A  60      13.873  25.388  -6.445  1.00  1.15           H  
ATOM    971 2HG  ARG A  60      13.236  23.946  -5.618  1.00  1.15           H  
ATOM    972 1HD  ARG A  60      14.194  22.542  -7.370  1.00  1.15           H  
ATOM    973 2HD  ARG A  60      14.876  23.987  -8.139  1.00  1.15           H  
ATOM    974  HE  ARG A  60      15.737  24.003  -5.473  1.00  1.15           H  
ATOM    975 1HH1 ARG A  60      16.125  21.979  -8.322  1.00  1.15           H  
ATOM    976 2HH1 ARG A  60      17.701  21.391  -7.843  1.00  1.15           H  
ATOM    977 1HH2 ARG A  60      17.787  23.224  -4.853  1.00  1.15           H  
ATOM    978 2HH2 ARG A  60      18.639  22.097  -5.884  1.00  1.15           H  
ATOM    979  N   ASN A  61       9.132  24.634  -8.204  1.00  1.25           N  
ATOM    980  CA  ASN A  61       8.162  24.802  -9.281  1.00  1.25           C  
ATOM    981  C   ASN A  61       6.925  25.619  -8.914  1.00  1.25           C  
ATOM    982  O   ASN A  61       6.373  26.322  -9.763  1.00  1.25           O  
ATOM    983  CB  ASN A  61       7.646  23.469  -9.764  1.00  1.25           C  
ATOM    984  CG  ASN A  61       8.628  22.581 -10.438  1.00  1.25           C  
ATOM    985  OD1 ASN A  61       9.751  22.958 -10.812  1.00  1.25           O  
ATOM    986  ND2 ASN A  61       8.181  21.363 -10.641  1.00  1.25           N  
ATOM    987  H   ASN A  61       9.080  23.792  -7.628  1.00  1.25           H  
ATOM    988  HA  ASN A  61       8.657  25.315 -10.105  1.00  1.25           H  
ATOM    989 1HB  ASN A  61       7.276  22.933  -8.894  1.00  1.25           H  
ATOM    990 2HB  ASN A  61       6.796  23.624 -10.426  1.00  1.25           H  
ATOM    991 1HD2 ASN A  61       8.747  20.683 -11.101  1.00  1.25           H  
ATOM    992 2HD2 ASN A  61       7.222  21.135 -10.339  1.00  1.25           H  
ATOM    993  N   SER A  62       6.467  25.517  -7.666  1.00  1.36           N  
ATOM    994  CA  SER A  62       5.198  26.112  -7.277  1.00  1.36           C  
ATOM    995  C   SER A  62       5.055  27.611  -7.402  1.00  1.36           C  
ATOM    996  O   SER A  62       3.972  28.089  -7.738  1.00  1.36           O  
ATOM    997  CB  SER A  62       4.899  25.757  -5.849  1.00  1.36           C  
ATOM    998  OG  SER A  62       4.680  24.397  -5.737  1.00  1.36           O  
ATOM    999  H   SER A  62       6.956  24.950  -6.972  1.00  1.36           H  
ATOM   1000  HA  SER A  62       4.431  25.658  -7.907  1.00  1.36           H  
ATOM   1001 1HB  SER A  62       5.734  26.051  -5.211  1.00  1.36           H  
ATOM   1002 2HB  SER A  62       4.023  26.305  -5.517  1.00  1.36           H  
ATOM   1003  HG  SER A  62       5.532  23.977  -5.959  1.00  1.36           H  
ATOM   1004  N   GLY A  63       6.075  28.388  -7.049  1.00  1.44           N  
ATOM   1005  CA  GLY A  63       5.953  29.851  -7.127  1.00  1.44           C  
ATOM   1006  C   GLY A  63       5.173  30.443  -5.942  1.00  1.44           C  
ATOM   1007  O   GLY A  63       5.643  31.348  -5.259  1.00  1.44           O  
ATOM   1008  H   GLY A  63       6.946  27.962  -6.756  1.00  1.44           H  
ATOM   1009 1HA  GLY A  63       6.950  30.288  -7.162  1.00  1.44           H  
ATOM   1010 2HA  GLY A  63       5.458  30.120  -8.060  1.00  1.44           H  
ATOM   1011  N   ASP A  64       3.957  29.939  -5.738  1.00  1.48           N  
ATOM   1012  CA  ASP A  64       3.072  30.326  -4.651  1.00  1.48           C  
ATOM   1013  C   ASP A  64       3.628  29.968  -3.259  1.00  1.48           C  
ATOM   1014  O   ASP A  64       3.939  28.797  -3.015  1.00  1.48           O  
ATOM   1015  CB  ASP A  64       1.719  29.629  -4.811  1.00  1.48           C  
ATOM   1016  CG  ASP A  64       0.743  30.036  -3.741  1.00  1.48           C  
ATOM   1017  OD1 ASP A  64       0.034  30.994  -3.932  1.00  1.48           O  
ATOM   1018  OD2 ASP A  64       0.734  29.391  -2.693  1.00  1.48           O  
ATOM   1019  H   ASP A  64       3.655  29.236  -6.403  1.00  1.48           H  
ATOM   1020  HA  ASP A  64       2.919  31.390  -4.758  1.00  1.48           H  
ATOM   1021 1HB  ASP A  64       1.298  29.874  -5.788  1.00  1.48           H  
ATOM   1022 2HB  ASP A  64       1.860  28.548  -4.781  1.00  1.48           H  
ATOM   1023  N   PRO A  65       3.705  30.929  -2.311  1.00  1.47           N  
ATOM   1024  CA  PRO A  65       4.212  30.750  -0.963  1.00  1.47           C  
ATOM   1025  C   PRO A  65       3.365  29.859  -0.057  1.00  1.47           C  
ATOM   1026  O   PRO A  65       3.880  29.367   0.944  1.00  1.47           O  
ATOM   1027  CB  PRO A  65       4.275  32.191  -0.435  1.00  1.47           C  
ATOM   1028  CG  PRO A  65       3.253  32.948  -1.231  1.00  1.47           C  
ATOM   1029  CD  PRO A  65       3.263  32.314  -2.599  1.00  1.47           C  
ATOM   1030  HA  PRO A  65       5.226  30.344  -1.024  1.00  1.47           H  
ATOM   1031 1HB  PRO A  65       4.061  32.200   0.643  1.00  1.47           H  
ATOM   1032 2HB  PRO A  65       5.296  32.587  -0.562  1.00  1.47           H  
ATOM   1033 1HG  PRO A  65       2.268  32.872  -0.745  1.00  1.47           H  
ATOM   1034 2HG  PRO A  65       3.513  34.017  -1.260  1.00  1.47           H  
ATOM   1035 1HD  PRO A  65       2.227  32.342  -2.972  1.00  1.47           H  
ATOM   1036 2HD  PRO A  65       3.979  32.819  -3.269  1.00  1.47           H  
ATOM   1037  N   SER A  66       2.082  29.622  -0.365  1.00  1.41           N  
ATOM   1038  CA  SER A  66       1.306  28.762   0.525  1.00  1.41           C  
ATOM   1039  C   SER A  66       1.703  27.339   0.226  1.00  1.41           C  
ATOM   1040  O   SER A  66       1.908  26.516   1.126  1.00  1.41           O  
ATOM   1041  CB  SER A  66      -0.191  28.929   0.324  1.00  1.41           C  
ATOM   1042  OG  SER A  66      -0.612  30.218   0.685  1.00  1.41           O  
ATOM   1043  H   SER A  66       1.631  29.967  -1.214  1.00  1.41           H  
ATOM   1044  HA  SER A  66       1.557  28.992   1.561  1.00  1.41           H  
ATOM   1045 1HB  SER A  66      -0.452  28.733  -0.713  1.00  1.41           H  
ATOM   1046 2HB  SER A  66      -0.713  28.193   0.931  1.00  1.41           H  
ATOM   1047  HG  SER A  66      -0.316  30.797  -0.027  1.00  1.41           H  
ATOM   1048  N   VAL A  67       1.866  27.071  -1.063  1.00  1.31           N  
ATOM   1049  CA  VAL A  67       2.251  25.742  -1.485  1.00  1.31           C  
ATOM   1050  C   VAL A  67       3.669  25.458  -1.007  1.00  1.31           C  
ATOM   1051  O   VAL A  67       3.955  24.386  -0.459  1.00  1.31           O  
ATOM   1052  CB  VAL A  67       2.153  25.626  -3.003  1.00  1.31           C  
ATOM   1053  CG1 VAL A  67       2.692  24.306  -3.460  1.00  1.31           C  
ATOM   1054  CG2 VAL A  67       0.704  25.864  -3.431  1.00  1.31           C  
ATOM   1055  H   VAL A  67       1.670  27.817  -1.750  1.00  1.31           H  
ATOM   1056  HA  VAL A  67       1.573  25.027  -1.029  1.00  1.31           H  
ATOM   1057  HB  VAL A  67       2.773  26.396  -3.459  1.00  1.31           H  
ATOM   1058 1HG1 VAL A  67       2.621  24.252  -4.536  1.00  1.31           H  
ATOM   1059 2HG1 VAL A  67       3.724  24.241  -3.150  1.00  1.31           H  
ATOM   1060 3HG1 VAL A  67       2.160  23.499  -3.050  1.00  1.31           H  
ATOM   1061 1HG2 VAL A  67       0.637  25.813  -4.517  1.00  1.31           H  
ATOM   1062 2HG2 VAL A  67       0.052  25.137  -2.999  1.00  1.31           H  
ATOM   1063 3HG2 VAL A  67       0.397  26.859  -3.095  1.00  1.31           H  
ATOM   1064  N   ALA A  68       4.561  26.436  -1.195  1.00  1.20           N  
ATOM   1065  CA  ALA A  68       5.925  26.277  -0.728  1.00  1.20           C  
ATOM   1066  C   ALA A  68       5.968  26.099   0.793  1.00  1.20           C  
ATOM   1067  O   ALA A  68       6.759  25.297   1.294  1.00  1.20           O  
ATOM   1068  CB  ALA A  68       6.751  27.469  -1.135  1.00  1.20           C  
ATOM   1069  H   ALA A  68       4.286  27.295  -1.677  1.00  1.20           H  
ATOM   1070  HA  ALA A  68       6.335  25.382  -1.191  1.00  1.20           H  
ATOM   1071 1HB  ALA A  68       7.781  27.334  -0.807  1.00  1.20           H  
ATOM   1072 2HB  ALA A  68       6.721  27.566  -2.222  1.00  1.20           H  
ATOM   1073 3HB  ALA A  68       6.342  28.359  -0.674  1.00  1.20           H  
ATOM   1074  N   ALA A  69       5.116  26.831   1.536  1.00  1.09           N  
ATOM   1075  CA  ALA A  69       5.068  26.704   2.989  1.00  1.09           C  
ATOM   1076  C   ALA A  69       4.689  25.293   3.391  1.00  1.09           C  
ATOM   1077  O   ALA A  69       5.261  24.742   4.333  1.00  1.09           O  
ATOM   1078  CB  ALA A  69       4.078  27.687   3.585  1.00  1.09           C  
ATOM   1079  H   ALA A  69       4.500  27.516   1.102  1.00  1.09           H  
ATOM   1080  HA  ALA A  69       6.060  26.911   3.378  1.00  1.09           H  
ATOM   1081 1HB  ALA A  69       4.072  27.588   4.667  1.00  1.09           H  
ATOM   1082 2HB  ALA A  69       4.364  28.701   3.316  1.00  1.09           H  
ATOM   1083 3HB  ALA A  69       3.085  27.480   3.197  1.00  1.09           H  
ATOM   1084  N   LEU A  70       3.748  24.691   2.661  1.00  1.00           N  
ATOM   1085  CA  LEU A  70       3.356  23.315   2.925  1.00  1.00           C  
ATOM   1086  C   LEU A  70       4.570  22.415   2.755  1.00  1.00           C  
ATOM   1087  O   LEU A  70       4.846  21.559   3.600  1.00  1.00           O  
ATOM   1088  CB  LEU A  70       2.174  22.899   2.041  1.00  1.00           C  
ATOM   1089  CG  LEU A  70       1.623  21.485   2.280  1.00  1.00           C  
ATOM   1090  CD1 LEU A  70       0.103  21.468   2.009  1.00  1.00           C  
ATOM   1091  CD2 LEU A  70       2.361  20.533   1.336  1.00  1.00           C  
ATOM   1092  H   LEU A  70       3.280  25.212   1.918  1.00  1.00           H  
ATOM   1093  HA  LEU A  70       3.028  23.244   3.961  1.00  1.00           H  
ATOM   1094 1HB  LEU A  70       1.364  23.614   2.183  1.00  1.00           H  
ATOM   1095 2HB  LEU A  70       2.490  22.954   1.002  1.00  1.00           H  
ATOM   1096  HG  LEU A  70       1.797  21.179   3.310  1.00  1.00           H  
ATOM   1097 1HD1 LEU A  70      -0.299  20.476   2.150  1.00  1.00           H  
ATOM   1098 2HD1 LEU A  70      -0.391  22.155   2.694  1.00  1.00           H  
ATOM   1099 3HD1 LEU A  70      -0.090  21.778   1.026  1.00  1.00           H  
ATOM   1100 1HD2 LEU A  70       2.006  19.529   1.466  1.00  1.00           H  
ATOM   1101 2HD2 LEU A  70       2.200  20.840   0.311  1.00  1.00           H  
ATOM   1102 3HD2 LEU A  70       3.419  20.569   1.555  1.00  1.00           H  
ATOM   1103  N   ALA A  71       5.296  22.589   1.651  1.00  0.92           N  
ATOM   1104  CA  ALA A  71       6.486  21.781   1.438  1.00  0.92           C  
ATOM   1105  C   ALA A  71       7.495  21.985   2.565  1.00  0.92           C  
ATOM   1106  O   ALA A  71       8.139  21.029   3.010  1.00  0.92           O  
ATOM   1107  CB  ALA A  71       7.113  22.137   0.132  1.00  0.92           C  
ATOM   1108  H   ALA A  71       5.014  23.296   0.967  1.00  0.92           H  
ATOM   1109  HA  ALA A  71       6.194  20.740   1.422  1.00  0.92           H  
ATOM   1110 1HB  ALA A  71       7.994  21.516  -0.041  1.00  0.92           H  
ATOM   1111 2HB  ALA A  71       6.402  21.979  -0.637  1.00  0.92           H  
ATOM   1112 3HB  ALA A  71       7.391  23.172   0.163  1.00  0.92           H  
ATOM   1113  N   ARG A  72       7.626  23.223   3.052  1.00  0.87           N  
ATOM   1114  CA  ARG A  72       8.531  23.490   4.160  1.00  0.87           C  
ATOM   1115  C   ARG A  72       8.097  22.678   5.375  1.00  0.87           C  
ATOM   1116  O   ARG A  72       8.929  22.033   6.009  1.00  0.87           O  
ATOM   1117  CB  ARG A  72       8.580  24.972   4.515  1.00  0.87           C  
ATOM   1118  CG  ARG A  72       9.624  25.337   5.580  1.00  0.87           C  
ATOM   1119  CD  ARG A  72       9.688  26.817   5.869  1.00  0.87           C  
ATOM   1120  NE  ARG A  72      10.155  27.603   4.720  1.00  0.87           N  
ATOM   1121  CZ  ARG A  72       9.386  28.429   3.965  1.00  0.87           C  
ATOM   1122  NH1 ARG A  72       8.112  28.590   4.233  1.00  0.87           N  
ATOM   1123  NH2 ARG A  72       9.920  29.080   2.956  1.00  0.87           N  
ATOM   1124  H   ARG A  72       7.102  23.989   2.630  1.00  0.87           H  
ATOM   1125  HA  ARG A  72       9.534  23.176   3.875  1.00  0.87           H  
ATOM   1126 1HB  ARG A  72       8.761  25.563   3.620  1.00  0.87           H  
ATOM   1127 2HB  ARG A  72       7.618  25.277   4.910  1.00  0.87           H  
ATOM   1128 1HG  ARG A  72       9.376  24.823   6.514  1.00  0.87           H  
ATOM   1129 2HG  ARG A  72      10.613  25.015   5.243  1.00  0.87           H  
ATOM   1130 1HD  ARG A  72       8.696  27.171   6.145  1.00  0.87           H  
ATOM   1131 2HD  ARG A  72      10.377  26.987   6.700  1.00  0.87           H  
ATOM   1132  HE  ARG A  72      11.134  27.521   4.469  1.00  0.87           H  
ATOM   1133 1HH1 ARG A  72       7.692  28.099   5.007  1.00  0.87           H  
ATOM   1134 2HH1 ARG A  72       7.556  29.213   3.657  1.00  0.87           H  
ATOM   1135 1HH2 ARG A  72      10.896  28.986   2.727  1.00  0.87           H  
ATOM   1136 2HH2 ARG A  72       9.358  29.703   2.362  1.00  0.87           H  
ATOM   1137  N   GLU A  73       6.789  22.675   5.679  1.00  0.83           N  
ATOM   1138  CA  GLU A  73       6.268  21.920   6.822  1.00  0.83           C  
ATOM   1139  C   GLU A  73       6.600  20.434   6.693  1.00  0.83           C  
ATOM   1140  O   GLU A  73       7.039  19.798   7.657  1.00  0.83           O  
ATOM   1141  CB  GLU A  73       4.746  22.102   6.954  1.00  0.83           C  
ATOM   1142  CG  GLU A  73       4.121  21.355   8.142  1.00  0.83           C  
ATOM   1143  CD  GLU A  73       2.616  21.561   8.266  1.00  0.83           C  
ATOM   1144  OE1 GLU A  73       2.103  22.496   7.699  1.00  0.83           O  
ATOM   1145  OE2 GLU A  73       1.964  20.736   8.880  1.00  0.83           O  
ATOM   1146  H   GLU A  73       6.149  23.232   5.110  1.00  0.83           H  
ATOM   1147  HA  GLU A  73       6.744  22.299   7.728  1.00  0.83           H  
ATOM   1148 1HB  GLU A  73       4.515  23.163   7.051  1.00  0.83           H  
ATOM   1149 2HB  GLU A  73       4.257  21.745   6.051  1.00  0.83           H  
ATOM   1150 1HG  GLU A  73       4.321  20.289   8.024  1.00  0.83           H  
ATOM   1151 2HG  GLU A  73       4.606  21.687   9.059  1.00  0.83           H  
ATOM   1152  N   LEU A  74       6.430  19.886   5.490  1.00  0.81           N  
ATOM   1153  CA  LEU A  74       6.758  18.486   5.246  1.00  0.81           C  
ATOM   1154  C   LEU A  74       8.235  18.213   5.466  1.00  0.81           C  
ATOM   1155  O   LEU A  74       8.612  17.178   6.027  1.00  0.81           O  
ATOM   1156  CB  LEU A  74       6.396  18.118   3.821  1.00  0.81           C  
ATOM   1157  CG  LEU A  74       4.940  17.993   3.498  1.00  0.81           C  
ATOM   1158  CD1 LEU A  74       4.749  17.901   2.020  1.00  0.81           C  
ATOM   1159  CD2 LEU A  74       4.471  16.719   4.135  1.00  0.81           C  
ATOM   1160  H   LEU A  74       6.048  20.462   4.736  1.00  0.81           H  
ATOM   1161  HA  LEU A  74       6.180  17.870   5.935  1.00  0.81           H  
ATOM   1162 1HB  LEU A  74       6.793  18.885   3.183  1.00  0.81           H  
ATOM   1163 2HB  LEU A  74       6.874  17.173   3.585  1.00  0.81           H  
ATOM   1164  HG  LEU A  74       4.387  18.857   3.875  1.00  0.81           H  
ATOM   1165 1HD1 LEU A  74       3.712  17.794   1.793  1.00  0.81           H  
ATOM   1166 2HD1 LEU A  74       5.120  18.791   1.545  1.00  0.81           H  
ATOM   1167 3HD1 LEU A  74       5.284  17.052   1.664  1.00  0.81           H  
ATOM   1168 1HD2 LEU A  74       3.440  16.531   3.939  1.00  0.81           H  
ATOM   1169 2HD2 LEU A  74       5.047  15.881   3.751  1.00  0.81           H  
ATOM   1170 3HD2 LEU A  74       4.622  16.794   5.208  1.00  0.81           H  
ATOM   1171  N   LEU A  75       9.070  19.155   5.058  1.00  0.80           N  
ATOM   1172  CA  LEU A  75      10.495  19.014   5.228  1.00  0.80           C  
ATOM   1173  C   LEU A  75      10.837  19.039   6.706  1.00  0.80           C  
ATOM   1174  O   LEU A  75      11.613  18.199   7.168  1.00  0.80           O  
ATOM   1175  CB  LEU A  75      11.252  20.099   4.481  1.00  0.80           C  
ATOM   1176  CG  LEU A  75      12.736  19.907   4.448  1.00  0.80           C  
ATOM   1177  CD1 LEU A  75      13.314  20.366   5.731  1.00  0.80           C  
ATOM   1178  CD2 LEU A  75      13.043  18.428   4.229  1.00  0.80           C  
ATOM   1179  H   LEU A  75       8.705  19.981   4.580  1.00  0.80           H  
ATOM   1180  HA  LEU A  75      10.796  18.048   4.831  1.00  0.80           H  
ATOM   1181 1HB  LEU A  75      10.883  20.153   3.458  1.00  0.80           H  
ATOM   1182 2HB  LEU A  75      11.053  21.054   4.963  1.00  0.80           H  
ATOM   1183  HG  LEU A  75      13.160  20.496   3.648  1.00  0.80           H  
ATOM   1184 1HD1 LEU A  75      14.375  20.226   5.702  1.00  0.80           H  
ATOM   1185 2HD1 LEU A  75      13.076  21.418   5.876  1.00  0.80           H  
ATOM   1186 3HD1 LEU A  75      12.903  19.789   6.553  1.00  0.80           H  
ATOM   1187 1HD2 LEU A  75      14.109  18.292   4.198  1.00  0.80           H  
ATOM   1188 2HD2 LEU A  75      12.624  17.847   5.046  1.00  0.80           H  
ATOM   1189 3HD2 LEU A  75      12.610  18.093   3.301  1.00  0.80           H  
ATOM   1190  N   GLU A  76      10.285  20.008   7.448  1.00  0.80           N  
ATOM   1191  CA  GLU A  76      10.576  20.115   8.872  1.00  0.80           C  
ATOM   1192  C   GLU A  76      10.139  18.837   9.583  1.00  0.80           C  
ATOM   1193  O   GLU A  76      10.850  18.341  10.458  1.00  0.80           O  
ATOM   1194  CB  GLU A  76       9.861  21.325   9.494  1.00  0.80           C  
ATOM   1195  CG  GLU A  76      10.405  22.706   9.067  1.00  0.80           C  
ATOM   1196  CD  GLU A  76       9.592  23.864   9.638  1.00  0.80           C  
ATOM   1197  OE1 GLU A  76       8.607  23.614  10.297  1.00  0.80           O  
ATOM   1198  OE2 GLU A  76       9.952  24.997   9.397  1.00  0.80           O  
ATOM   1199  H   GLU A  76       9.658  20.677   7.005  1.00  0.80           H  
ATOM   1200  HA  GLU A  76      11.653  20.234   9.001  1.00  0.80           H  
ATOM   1201 1HB  GLU A  76       8.805  21.292   9.219  1.00  0.80           H  
ATOM   1202 2HB  GLU A  76       9.918  21.261  10.579  1.00  0.80           H  
ATOM   1203 1HG  GLU A  76      11.438  22.799   9.407  1.00  0.80           H  
ATOM   1204 2HG  GLU A  76      10.407  22.766   7.982  1.00  0.80           H  
ATOM   1205  N   LYS A  77       8.991  18.271   9.185  1.00  0.80           N  
ATOM   1206  CA  LYS A  77       8.548  17.014   9.774  1.00  0.80           C  
ATOM   1207  C   LYS A  77       9.578  15.929   9.494  1.00  0.80           C  
ATOM   1208  O   LYS A  77       9.961  15.186  10.396  1.00  0.80           O  
ATOM   1209  CB  LYS A  77       7.176  16.594   9.259  1.00  0.80           C  
ATOM   1210  CG  LYS A  77       6.666  15.281   9.866  1.00  0.80           C  
ATOM   1211  CD  LYS A  77       5.268  14.960   9.382  1.00  0.80           C  
ATOM   1212  CE  LYS A  77       4.849  13.537   9.745  1.00  0.80           C  
ATOM   1213  NZ  LYS A  77       4.745  13.309  11.216  1.00  0.80           N  
ATOM   1214  H   LYS A  77       8.412  18.732   8.481  1.00  0.80           H  
ATOM   1215  HA  LYS A  77       8.482  17.142  10.855  1.00  0.80           H  
ATOM   1216 1HB  LYS A  77       6.450  17.381   9.463  1.00  0.80           H  
ATOM   1217 2HB  LYS A  77       7.219  16.468   8.175  1.00  0.80           H  
ATOM   1218 1HG  LYS A  77       7.334  14.475   9.570  1.00  0.80           H  
ATOM   1219 2HG  LYS A  77       6.667  15.352  10.953  1.00  0.80           H  
ATOM   1220 1HD  LYS A  77       4.550  15.667   9.797  1.00  0.80           H  
ATOM   1221 2HD  LYS A  77       5.259  15.059   8.301  1.00  0.80           H  
ATOM   1222 1HE  LYS A  77       3.886  13.325   9.298  1.00  0.80           H  
ATOM   1223 2HE  LYS A  77       5.575  12.852   9.331  1.00  0.80           H  
ATOM   1224 1HZ  LYS A  77       4.472  12.318  11.357  1.00  0.80           H  
ATOM   1225 2HZ  LYS A  77       5.626  13.480  11.668  1.00  0.80           H  
ATOM   1226 3HZ  LYS A  77       4.045  13.917  11.608  1.00  0.80           H  
ATOM   1227  N   LEU A  78      10.055  15.841   8.250  1.00  0.81           N  
ATOM   1228  CA  LEU A  78      11.059  14.842   7.927  1.00  0.81           C  
ATOM   1229  C   LEU A  78      12.308  15.024   8.775  1.00  0.81           C  
ATOM   1230  O   LEU A  78      12.873  14.042   9.264  1.00  0.81           O  
ATOM   1231  CB  LEU A  78      11.406  14.847   6.439  1.00  0.81           C  
ATOM   1232  CG  LEU A  78      12.486  13.858   6.070  1.00  0.81           C  
ATOM   1233  CD1 LEU A  78      12.067  12.478   6.483  1.00  0.81           C  
ATOM   1234  CD2 LEU A  78      12.698  13.895   4.580  1.00  0.81           C  
ATOM   1235  H   LEU A  78       9.705  16.463   7.518  1.00  0.81           H  
ATOM   1236  HA  LEU A  78      10.646  13.866   8.153  1.00  0.81           H  
ATOM   1237 1HB  LEU A  78      10.509  14.620   5.865  1.00  0.81           H  
ATOM   1238 2HB  LEU A  78      11.748  15.841   6.165  1.00  0.81           H  
ATOM   1239  HG  LEU A  78      13.411  14.115   6.592  1.00  0.81           H  
ATOM   1240 1HD1 LEU A  78      12.857  11.795   6.227  1.00  0.81           H  
ATOM   1241 2HD1 LEU A  78      11.902  12.447   7.561  1.00  0.81           H  
ATOM   1242 3HD1 LEU A  78      11.161  12.208   5.966  1.00  0.81           H  
ATOM   1243 1HD2 LEU A  78      13.473  13.178   4.312  1.00  0.81           H  
ATOM   1244 2HD2 LEU A  78      11.770  13.634   4.067  1.00  0.81           H  
ATOM   1245 3HD2 LEU A  78      13.002  14.899   4.294  1.00  0.81           H  
ATOM   1246  N   GLU A  79      12.757  16.270   8.942  1.00  0.83           N  
ATOM   1247  CA  GLU A  79      13.925  16.529   9.770  1.00  0.83           C  
ATOM   1248  C   GLU A  79      13.685  15.985  11.183  1.00  0.83           C  
ATOM   1249  O   GLU A  79      14.534  15.271  11.718  1.00  0.83           O  
ATOM   1250  CB  GLU A  79      14.231  18.036   9.840  1.00  0.83           C  
ATOM   1251  CG  GLU A  79      15.483  18.409  10.663  1.00  0.83           C  
ATOM   1252  CD  GLU A  79      15.732  19.935  10.793  1.00  0.83           C  
ATOM   1253  OE1 GLU A  79      14.954  20.716  10.278  1.00  0.83           O  
ATOM   1254  OE2 GLU A  79      16.700  20.295  11.421  1.00  0.83           O  
ATOM   1255  H   GLU A  79      12.267  17.041   8.488  1.00  0.83           H  
ATOM   1256  HA  GLU A  79      14.782  16.011   9.340  1.00  0.83           H  
ATOM   1257 1HB  GLU A  79      14.356  18.427   8.827  1.00  0.83           H  
ATOM   1258 2HB  GLU A  79      13.386  18.556  10.281  1.00  0.83           H  
ATOM   1259 1HG  GLU A  79      15.379  17.984  11.663  1.00  0.83           H  
ATOM   1260 2HG  GLU A  79      16.355  17.947  10.195  1.00  0.83           H  
ATOM   1261  N   GLU A  80      12.513  16.285  11.768  1.00  0.85           N  
ATOM   1262  CA  GLU A  80      12.175  15.801  13.110  1.00  0.85           C  
ATOM   1263  C   GLU A  80      12.177  14.274  13.184  1.00  0.85           C  
ATOM   1264  O   GLU A  80      12.695  13.688  14.140  1.00  0.85           O  
ATOM   1265  CB  GLU A  80      10.807  16.335  13.560  1.00  0.85           C  
ATOM   1266  CG  GLU A  80      10.402  15.881  14.967  1.00  0.85           C  
ATOM   1267  CD  GLU A  80       9.087  16.469  15.488  1.00  0.85           C  
ATOM   1268  OE1 GLU A  80       8.510  17.309  14.846  1.00  0.85           O  
ATOM   1269  OE2 GLU A  80       8.658  16.032  16.543  1.00  0.85           O  
ATOM   1270  H   GLU A  80      11.852  16.884  11.270  1.00  0.85           H  
ATOM   1271  HA  GLU A  80      12.930  16.172  13.803  1.00  0.85           H  
ATOM   1272 1HB  GLU A  80      10.814  17.424  13.534  1.00  0.85           H  
ATOM   1273 2HB  GLU A  80      10.039  15.998  12.865  1.00  0.85           H  
ATOM   1274 1HG  GLU A  80      10.314  14.794  14.951  1.00  0.85           H  
ATOM   1275 2HG  GLU A  80      11.206  16.138  15.655  1.00  0.85           H  
ATOM   1276  N   ILE A  81      11.633  13.623  12.159  1.00  0.88           N  
ATOM   1277  CA  ILE A  81      11.610  12.169  12.133  1.00  0.88           C  
ATOM   1278  C   ILE A  81      13.032  11.628  12.100  1.00  0.88           C  
ATOM   1279  O   ILE A  81      13.395  10.738  12.879  1.00  0.88           O  
ATOM   1280  CB  ILE A  81      10.850  11.658  10.890  1.00  0.88           C  
ATOM   1281  CG1 ILE A  81       9.370  11.966  10.978  1.00  0.88           C  
ATOM   1282  CG2 ILE A  81      11.057  10.200  10.699  1.00  0.88           C  
ATOM   1283  CD1 ILE A  81       8.655  11.745   9.658  1.00  0.88           C  
ATOM   1284  H   ILE A  81      11.206  14.155  11.401  1.00  0.88           H  
ATOM   1285  HA  ILE A  81      11.118  11.808  13.032  1.00  0.88           H  
ATOM   1286  HB  ILE A  81      11.227  12.176  10.014  1.00  0.88           H  
ATOM   1287 1HG1 ILE A  81       8.918  11.317  11.725  1.00  0.88           H  
ATOM   1288 2HG1 ILE A  81       9.232  12.999  11.288  1.00  0.88           H  
ATOM   1289 1HG2 ILE A  81      10.532   9.878   9.800  1.00  0.88           H  
ATOM   1290 2HG2 ILE A  81      12.116  10.020  10.586  1.00  0.88           H  
ATOM   1291 3HG2 ILE A  81      10.677   9.649  11.558  1.00  0.88           H  
ATOM   1292 1HD1 ILE A  81       7.610  11.963   9.777  1.00  0.88           H  
ATOM   1293 2HD1 ILE A  81       9.074  12.394   8.902  1.00  0.88           H  
ATOM   1294 3HD1 ILE A  81       8.771  10.710   9.347  1.00  0.88           H  
ATOM   1295  N   ALA A  82      13.854  12.197  11.222  1.00  0.93           N  
ATOM   1296  CA  ALA A  82      15.228  11.764  11.095  1.00  0.93           C  
ATOM   1297  C   ALA A  82      15.993  11.948  12.401  1.00  0.93           C  
ATOM   1298  O   ALA A  82      16.741  11.054  12.819  1.00  0.93           O  
ATOM   1299  CB  ALA A  82      15.897  12.549   9.990  1.00  0.93           C  
ATOM   1300  H   ALA A  82      13.506  12.938  10.614  1.00  0.93           H  
ATOM   1301  HA  ALA A  82      15.226  10.706  10.842  1.00  0.93           H  
ATOM   1302 1HB  ALA A  82      16.920  12.199   9.877  1.00  0.93           H  
ATOM   1303 2HB  ALA A  82      15.354  12.400   9.059  1.00  0.93           H  
ATOM   1304 3HB  ALA A  82      15.897  13.608  10.242  1.00  0.93           H  
ATOM   1305  N   GLU A  83      15.758  13.072  13.096  1.00  0.98           N  
ATOM   1306  CA  GLU A  83      16.448  13.319  14.355  1.00  0.98           C  
ATOM   1307  C   GLU A  83      16.084  12.266  15.387  1.00  0.98           C  
ATOM   1308  O   GLU A  83      16.958  11.615  15.966  1.00  0.98           O  
ATOM   1309  CB  GLU A  83      16.101  14.708  14.929  1.00  0.98           C  
ATOM   1310  CG  GLU A  83      16.823  15.033  16.270  1.00  0.98           C  
ATOM   1311  CD  GLU A  83      16.487  16.406  16.887  1.00  0.98           C  
ATOM   1312  OE1 GLU A  83      15.698  17.136  16.331  1.00  0.98           O  
ATOM   1313  OE2 GLU A  83      17.029  16.701  17.930  1.00  0.98           O  
ATOM   1314  H   GLU A  83      15.133  13.783  12.715  1.00  0.98           H  
ATOM   1315  HA  GLU A  83      17.523  13.275  14.172  1.00  0.98           H  
ATOM   1316 1HB  GLU A  83      16.372  15.475  14.200  1.00  0.98           H  
ATOM   1317 2HB  GLU A  83      15.024  14.777  15.091  1.00  0.98           H  
ATOM   1318 1HG  GLU A  83      16.566  14.258  16.991  1.00  0.98           H  
ATOM   1319 2HG  GLU A  83      17.899  14.980  16.095  1.00  0.98           H  
ATOM   1320  N   LYS A  84      14.782  12.039  15.568  1.00  1.02           N  
ATOM   1321  CA  LYS A  84      14.307  11.104  16.579  1.00  1.02           C  
ATOM   1322  C   LYS A  84      14.783   9.679  16.360  1.00  1.02           C  
ATOM   1323  O   LYS A  84      15.089   8.972  17.324  1.00  1.02           O  
ATOM   1324  CB  LYS A  84      12.783  11.132  16.651  1.00  1.02           C  
ATOM   1325  CG  LYS A  84      12.218  12.398  17.280  1.00  1.02           C  
ATOM   1326  CD  LYS A  84      10.701  12.378  17.313  1.00  1.02           C  
ATOM   1327  CE  LYS A  84      10.154  13.628  17.984  1.00  1.02           C  
ATOM   1328  NZ  LYS A  84       8.664  13.658  17.983  1.00  1.02           N  
ATOM   1329  H   LYS A  84      14.101  12.571  15.022  1.00  1.02           H  
ATOM   1330  HA  LYS A  84      14.696  11.432  17.542  1.00  1.02           H  
ATOM   1331 1HB  LYS A  84      12.380  11.057  15.634  1.00  1.02           H  
ATOM   1332 2HB  LYS A  84      12.425  10.270  17.211  1.00  1.02           H  
ATOM   1333 1HG  LYS A  84      12.598  12.503  18.294  1.00  1.02           H  
ATOM   1334 2HG  LYS A  84      12.545  13.263  16.697  1.00  1.02           H  
ATOM   1335 1HD  LYS A  84      10.323  12.338  16.289  1.00  1.02           H  
ATOM   1336 2HD  LYS A  84      10.351  11.499  17.850  1.00  1.02           H  
ATOM   1337 1HE  LYS A  84      10.506  13.669  19.011  1.00  1.02           H  
ATOM   1338 2HE  LYS A  84      10.526  14.495  17.459  1.00  1.02           H  
ATOM   1339 1HZ  LYS A  84       8.344  14.514  18.429  1.00  1.02           H  
ATOM   1340 2HZ  LYS A  84       8.322  13.628  17.026  1.00  1.02           H  
ATOM   1341 3HZ  LYS A  84       8.310  12.863  18.486  1.00  1.02           H  
ATOM   1342  N   GLU A  85      14.885   9.264  15.103  1.00  1.05           N  
ATOM   1343  CA  GLU A  85      15.314   7.910  14.799  1.00  1.05           C  
ATOM   1344  C   GLU A  85      16.836   7.773  14.600  1.00  1.05           C  
ATOM   1345  O   GLU A  85      17.322   6.680  14.307  1.00  1.05           O  
ATOM   1346  CB  GLU A  85      14.540   7.407  13.582  1.00  1.05           C  
ATOM   1347  CG  GLU A  85      13.004   7.315  13.827  1.00  1.05           C  
ATOM   1348  CD  GLU A  85      12.600   6.301  14.865  1.00  1.05           C  
ATOM   1349  OE1 GLU A  85      13.261   5.297  14.980  1.00  1.05           O  
ATOM   1350  OE2 GLU A  85      11.615   6.524  15.532  1.00  1.05           O  
ATOM   1351  H   GLU A  85      14.609   9.887  14.340  1.00  1.05           H  
ATOM   1352  HA  GLU A  85      15.040   7.279  15.643  1.00  1.05           H  
ATOM   1353 1HB  GLU A  85      14.706   8.089  12.744  1.00  1.05           H  
ATOM   1354 2HB  GLU A  85      14.904   6.424  13.289  1.00  1.05           H  
ATOM   1355 1HG  GLU A  85      12.655   8.300  14.147  1.00  1.05           H  
ATOM   1356 2HG  GLU A  85      12.494   7.075  12.919  1.00  1.05           H  
ATOM   1357  N   GLY A  86      17.589   8.877  14.727  1.00  1.06           N  
ATOM   1358  CA  GLY A  86      19.044   8.849  14.571  1.00  1.06           C  
ATOM   1359  C   GLY A  86      19.532   8.748  13.121  1.00  1.06           C  
ATOM   1360  O   GLY A  86      20.700   8.422  12.864  1.00  1.06           O  
ATOM   1361  H   GLY A  86      17.159   9.765  14.988  1.00  1.06           H  
ATOM   1362 1HA  GLY A  86      19.452   9.755  15.021  1.00  1.06           H  
ATOM   1363 2HA  GLY A  86      19.442   8.014  15.143  1.00  1.06           H  
ATOM   1364  N   ASN A  87      18.662   9.005  12.148  1.00  1.05           N  
ATOM   1365  CA  ASN A  87      19.094   8.842  10.769  1.00  1.05           C  
ATOM   1366  C   ASN A  87      19.848  10.069  10.309  1.00  1.05           C  
ATOM   1367  O   ASN A  87      19.286  10.949   9.656  1.00  1.05           O  
ATOM   1368  CB  ASN A  87      17.917   8.538   9.861  1.00  1.05           C  
ATOM   1369  CG  ASN A  87      18.347   8.197   8.444  1.00  1.05           C  
ATOM   1370  OD1 ASN A  87      19.343   8.748   7.938  1.00  1.05           O  
ATOM   1371  ND2 ASN A  87      17.623   7.307   7.805  1.00  1.05           N  
ATOM   1372  H   ASN A  87      17.730   9.349  12.375  1.00  1.05           H  
ATOM   1373  HA  ASN A  87      19.784   7.998  10.719  1.00  1.05           H  
ATOM   1374 1HB  ASN A  87      17.345   7.704  10.273  1.00  1.05           H  
ATOM   1375 2HB  ASN A  87      17.255   9.404   9.831  1.00  1.05           H  
ATOM   1376 1HD2 ASN A  87      17.864   7.041   6.872  1.00  1.05           H  
ATOM   1377 2HD2 ASN A  87      16.832   6.887   8.255  1.00  1.05           H  
ATOM   1378  N   ARG A  88      21.149  10.075  10.598  1.00  1.02           N  
ATOM   1379  CA  ARG A  88      22.020  11.221  10.335  1.00  1.02           C  
ATOM   1380  C   ARG A  88      22.121  11.563   8.846  1.00  1.02           C  
ATOM   1381  O   ARG A  88      22.294  12.724   8.473  1.00  1.02           O  
ATOM   1382  CB  ARG A  88      23.412  10.954  10.883  1.00  1.02           C  
ATOM   1383  CG  ARG A  88      23.470  10.784  12.399  1.00  1.02           C  
ATOM   1384  CD  ARG A  88      23.031  12.006  13.141  1.00  1.02           C  
ATOM   1385  NE  ARG A  88      23.162  11.818  14.586  1.00  1.02           N  
ATOM   1386  CZ  ARG A  88      22.700  12.664  15.537  1.00  1.02           C  
ATOM   1387  NH1 ARG A  88      22.068  13.776  15.214  1.00  1.02           N  
ATOM   1388  NH2 ARG A  88      22.888  12.368  16.815  1.00  1.02           N  
ATOM   1389  H   ARG A  88      21.486   9.280  11.142  1.00  1.02           H  
ATOM   1390  HA  ARG A  88      21.609  12.081  10.865  1.00  1.02           H  
ATOM   1391 1HB  ARG A  88      23.815  10.050  10.430  1.00  1.02           H  
ATOM   1392 2HB  ARG A  88      24.071  11.779  10.615  1.00  1.02           H  
ATOM   1393 1HG  ARG A  88      22.815   9.962  12.690  1.00  1.02           H  
ATOM   1394 2HG  ARG A  88      24.492  10.554  12.699  1.00  1.02           H  
ATOM   1395 1HD  ARG A  88      23.638  12.861  12.848  1.00  1.02           H  
ATOM   1396 2HD  ARG A  88      21.981  12.216  12.917  1.00  1.02           H  
ATOM   1397  HE  ARG A  88      23.639  10.985  14.900  1.00  1.02           H  
ATOM   1398 1HH1 ARG A  88      21.906  14.032  14.228  1.00  1.02           H  
ATOM   1399 2HH1 ARG A  88      21.728  14.393  15.933  1.00  1.02           H  
ATOM   1400 1HH2 ARG A  88      23.373  11.519  17.072  1.00  1.02           H  
ATOM   1401 2HH2 ARG A  88      22.549  12.992  17.532  1.00  1.02           H  
ATOM   1402  N   PHE A  89      22.061  10.550   7.984  1.00  0.98           N  
ATOM   1403  CA  PHE A  89      22.127  10.798   6.543  1.00  0.98           C  
ATOM   1404  C   PHE A  89      20.960  11.658   6.081  1.00  0.98           C  
ATOM   1405  O   PHE A  89      21.148  12.710   5.460  1.00  0.98           O  
ATOM   1406  CB  PHE A  89      22.170   9.480   5.774  1.00  0.98           C  
ATOM   1407  CG  PHE A  89      22.042   9.624   4.292  1.00  0.98           C  
ATOM   1408  CD1 PHE A  89      23.078  10.102   3.513  1.00  0.98           C  
ATOM   1409  CD2 PHE A  89      20.874   9.243   3.673  1.00  0.98           C  
ATOM   1410  CE1 PHE A  89      22.928  10.212   2.141  1.00  0.98           C  
ATOM   1411  CE2 PHE A  89      20.719   9.345   2.325  1.00  0.98           C  
ATOM   1412  CZ  PHE A  89      21.746   9.835   1.548  1.00  0.98           C  
ATOM   1413  H   PHE A  89      21.927   9.611   8.333  1.00  0.98           H  
ATOM   1414  HA  PHE A  89      23.048  11.342   6.333  1.00  0.98           H  
ATOM   1415 1HB  PHE A  89      23.107   8.970   5.986  1.00  0.98           H  
ATOM   1416 2HB  PHE A  89      21.364   8.835   6.119  1.00  0.98           H  
ATOM   1417  HD1 PHE A  89      24.013  10.398   3.989  1.00  0.98           H  
ATOM   1418  HD2 PHE A  89      20.066   8.855   4.279  1.00  0.98           H  
ATOM   1419  HE1 PHE A  89      23.746  10.597   1.533  1.00  0.98           H  
ATOM   1420  HE2 PHE A  89      19.781   9.043   1.872  1.00  0.98           H  
ATOM   1421  HZ  PHE A  89      21.625   9.923   0.471  1.00  0.98           H  
ATOM   1422  N   ILE A  90      19.754  11.223   6.427  1.00  0.94           N  
ATOM   1423  CA  ILE A  90      18.556  11.942   6.048  1.00  0.94           C  
ATOM   1424  C   ILE A  90      18.467  13.254   6.798  1.00  0.94           C  
ATOM   1425  O   ILE A  90      18.031  14.251   6.227  1.00  0.94           O  
ATOM   1426  CB  ILE A  90      17.305  11.086   6.229  1.00  0.94           C  
ATOM   1427  CG1 ILE A  90      17.384   9.890   5.277  1.00  0.94           C  
ATOM   1428  CG2 ILE A  90      16.053  11.892   5.966  1.00  0.94           C  
ATOM   1429  CD1 ILE A  90      17.471  10.275   3.802  1.00  0.94           C  
ATOM   1430  H   ILE A  90      19.665  10.365   6.968  1.00  0.94           H  
ATOM   1431  HA  ILE A  90      18.626  12.173   4.986  1.00  0.94           H  
ATOM   1432  HB  ILE A  90      17.281  10.706   7.251  1.00  0.94           H  
ATOM   1433 1HG1 ILE A  90      18.257   9.307   5.532  1.00  0.94           H  
ATOM   1434 2HG1 ILE A  90      16.534   9.285   5.417  1.00  0.94           H  
ATOM   1435 1HG2 ILE A  90      15.182  11.266   6.107  1.00  0.94           H  
ATOM   1436 2HG2 ILE A  90      16.008  12.735   6.654  1.00  0.94           H  
ATOM   1437 3HG2 ILE A  90      16.076  12.251   4.953  1.00  0.94           H  
ATOM   1438 1HD1 ILE A  90      17.526   9.373   3.187  1.00  0.94           H  
ATOM   1439 2HD1 ILE A  90      16.593  10.853   3.513  1.00  0.94           H  
ATOM   1440 3HD1 ILE A  90      18.357  10.874   3.648  1.00  0.94           H  
ATOM   1441  N   GLU A  91      18.855  13.266   8.079  1.00  0.91           N  
ATOM   1442  CA  GLU A  91      18.835  14.502   8.848  1.00  0.91           C  
ATOM   1443  C   GLU A  91      19.652  15.570   8.141  1.00  0.91           C  
ATOM   1444  O   GLU A  91      19.180  16.697   7.972  1.00  0.91           O  
ATOM   1445  CB  GLU A  91      19.430  14.291  10.248  1.00  0.91           C  
ATOM   1446  CG  GLU A  91      19.418  15.520  11.141  1.00  0.91           C  
ATOM   1447  CD  GLU A  91      20.025  15.275  12.517  1.00  0.91           C  
ATOM   1448  OE1 GLU A  91      21.166  14.867  12.612  1.00  0.91           O  
ATOM   1449  OE2 GLU A  91      19.346  15.512  13.476  1.00  0.91           O  
ATOM   1450  H   GLU A  91      19.177  12.409   8.525  1.00  0.91           H  
ATOM   1451  HA  GLU A  91      17.805  14.849   8.936  1.00  0.91           H  
ATOM   1452 1HB  GLU A  91      18.893  13.490  10.760  1.00  0.91           H  
ATOM   1453 2HB  GLU A  91      20.461  13.978  10.147  1.00  0.91           H  
ATOM   1454 1HG  GLU A  91      19.972  16.320  10.646  1.00  0.91           H  
ATOM   1455 2HG  GLU A  91      18.384  15.852  11.261  1.00  0.91           H  
ATOM   1456  N   ALA A  92      20.873  15.213   7.708  1.00  0.89           N  
ATOM   1457  CA  ALA A  92      21.743  16.148   7.011  1.00  0.89           C  
ATOM   1458  C   ALA A  92      21.126  16.629   5.708  1.00  0.89           C  
ATOM   1459  O   ALA A  92      21.176  17.823   5.395  1.00  0.89           O  
ATOM   1460  CB  ALA A  92      23.077  15.487   6.726  1.00  0.89           C  
ATOM   1461  H   ALA A  92      21.221  14.271   7.889  1.00  0.89           H  
ATOM   1462  HA  ALA A  92      21.895  17.013   7.656  1.00  0.89           H  
ATOM   1463 1HB  ALA A  92      23.737  16.192   6.228  1.00  0.89           H  
ATOM   1464 2HB  ALA A  92      23.525  15.162   7.665  1.00  0.89           H  
ATOM   1465 3HB  ALA A  92      22.916  14.619   6.084  1.00  0.89           H  
ATOM   1466  N   MET A  93      20.495  15.716   4.959  1.00  0.88           N  
ATOM   1467  CA  MET A  93      19.852  16.122   3.716  1.00  0.88           C  
ATOM   1468  C   MET A  93      18.701  17.063   4.022  1.00  0.88           C  
ATOM   1469  O   MET A  93      18.470  18.042   3.307  1.00  0.88           O  
ATOM   1470  CB  MET A  93      19.314  14.930   2.952  1.00  0.88           C  
ATOM   1471  CG  MET A  93      20.320  13.987   2.377  1.00  0.88           C  
ATOM   1472  SD  MET A  93      19.493  12.623   1.596  1.00  0.88           S  
ATOM   1473  CE  MET A  93      18.803  13.480   0.195  1.00  0.88           C  
ATOM   1474  H   MET A  93      20.495  14.733   5.240  1.00  0.88           H  
ATOM   1475  HA  MET A  93      20.576  16.654   3.102  1.00  0.88           H  
ATOM   1476 1HB  MET A  93      18.654  14.356   3.603  1.00  0.88           H  
ATOM   1477 2HB  MET A  93      18.725  15.297   2.121  1.00  0.88           H  
ATOM   1478 1HG  MET A  93      20.936  14.496   1.639  1.00  0.88           H  
ATOM   1479 2HG  MET A  93      20.965  13.601   3.161  1.00  0.88           H  
ATOM   1480 1HE  MET A  93      18.229  12.807  -0.405  1.00  0.88           H  
ATOM   1481 2HE  MET A  93      18.162  14.275   0.541  1.00  0.88           H  
ATOM   1482 3HE  MET A  93      19.608  13.905  -0.403  1.00  0.88           H  
ATOM   1483  N   GLY A  94      17.991  16.759   5.106  1.00  0.88           N  
ATOM   1484  CA  GLY A  94      16.861  17.526   5.573  1.00  0.88           C  
ATOM   1485  C   GLY A  94      17.290  18.949   5.852  1.00  0.88           C  
ATOM   1486  O   GLY A  94      16.710  19.886   5.310  1.00  0.88           O  
ATOM   1487  H   GLY A  94      18.240  15.931   5.635  1.00  0.88           H  
ATOM   1488 1HA  GLY A  94      16.079  17.505   4.822  1.00  0.88           H  
ATOM   1489 2HA  GLY A  94      16.466  17.069   6.482  1.00  0.88           H  
ATOM   1490  N   GLU A  95      18.313  19.118   6.690  1.00  0.88           N  
ATOM   1491  CA  GLU A  95      18.800  20.452   7.021  1.00  0.88           C  
ATOM   1492  C   GLU A  95      19.250  21.205   5.770  1.00  0.88           C  
ATOM   1493  O   GLU A  95      18.952  22.399   5.601  1.00  0.88           O  
ATOM   1494  CB  GLU A  95      19.955  20.380   8.023  1.00  0.88           C  
ATOM   1495  CG  GLU A  95      20.488  21.761   8.456  1.00  0.88           C  
ATOM   1496  CD  GLU A  95      21.591  21.714   9.508  1.00  0.88           C  
ATOM   1497  OE1 GLU A  95      21.969  20.644   9.920  1.00  0.88           O  
ATOM   1498  OE2 GLU A  95      22.049  22.766   9.891  1.00  0.88           O  
ATOM   1499  H   GLU A  95      18.749  18.294   7.107  1.00  0.88           H  
ATOM   1500  HA  GLU A  95      17.983  21.007   7.481  1.00  0.88           H  
ATOM   1501 1HB  GLU A  95      19.626  19.842   8.914  1.00  0.88           H  
ATOM   1502 2HB  GLU A  95      20.779  19.812   7.584  1.00  0.88           H  
ATOM   1503 1HG  GLU A  95      20.871  22.273   7.573  1.00  0.88           H  
ATOM   1504 2HG  GLU A  95      19.653  22.346   8.843  1.00  0.88           H  
ATOM   1505  N   ALA A  96      19.960  20.513   4.869  1.00  0.90           N  
ATOM   1506  CA  ALA A  96      20.411  21.164   3.650  1.00  0.90           C  
ATOM   1507  C   ALA A  96      19.219  21.667   2.846  1.00  0.90           C  
ATOM   1508  O   ALA A  96      19.235  22.798   2.342  1.00  0.90           O  
ATOM   1509  CB  ALA A  96      21.230  20.198   2.816  1.00  0.90           C  
ATOM   1510  H   ALA A  96      20.205  19.535   5.039  1.00  0.90           H  
ATOM   1511  HA  ALA A  96      21.025  22.020   3.927  1.00  0.90           H  
ATOM   1512 1HB  ALA A  96      21.578  20.696   1.915  1.00  0.90           H  
ATOM   1513 2HB  ALA A  96      22.084  19.852   3.398  1.00  0.90           H  
ATOM   1514 3HB  ALA A  96      20.611  19.345   2.544  1.00  0.90           H  
ATOM   1515  N   LEU A  97      18.164  20.850   2.774  1.00  0.92           N  
ATOM   1516  CA  LEU A  97      16.975  21.239   2.052  1.00  0.92           C  
ATOM   1517  C   LEU A  97      16.245  22.360   2.734  1.00  0.92           C  
ATOM   1518  O   LEU A  97      15.771  23.273   2.065  1.00  0.92           O  
ATOM   1519  CB  LEU A  97      16.021  20.084   1.794  1.00  0.92           C  
ATOM   1520  CG  LEU A  97      14.795  20.572   1.053  1.00  0.92           C  
ATOM   1521  CD1 LEU A  97      15.271  21.253  -0.146  1.00  0.92           C  
ATOM   1522  CD2 LEU A  97      13.897  19.439   0.646  1.00  0.92           C  
ATOM   1523  H   LEU A  97      18.206  19.924   3.200  1.00  0.92           H  
ATOM   1524  HA  LEU A  97      17.294  21.599   1.077  1.00  0.92           H  
ATOM   1525 1HB  LEU A  97      16.523  19.319   1.202  1.00  0.92           H  
ATOM   1526 2HB  LEU A  97      15.716  19.654   2.750  1.00  0.92           H  
ATOM   1527  HG  LEU A  97      14.253  21.261   1.671  1.00  0.92           H  
ATOM   1528 1HD1 LEU A  97      14.427  21.628  -0.726  1.00  0.92           H  
ATOM   1529 2HD1 LEU A  97      15.897  22.068   0.145  1.00  0.92           H  
ATOM   1530 3HD1 LEU A  97      15.847  20.553  -0.717  1.00  0.92           H  
ATOM   1531 1HD2 LEU A  97      13.041  19.830   0.097  1.00  0.92           H  
ATOM   1532 2HD2 LEU A  97      14.446  18.783   0.014  1.00  0.92           H  
ATOM   1533 3HD2 LEU A  97      13.557  18.912   1.502  1.00  0.92           H  
ATOM   1534  N   ARG A  98      16.128  22.297   4.054  1.00  0.95           N  
ATOM   1535  CA  ARG A  98      15.432  23.334   4.786  1.00  0.95           C  
ATOM   1536  C   ARG A  98      16.023  24.678   4.424  1.00  0.95           C  
ATOM   1537  O   ARG A  98      15.294  25.610   4.078  1.00  0.95           O  
ATOM   1538  CB  ARG A  98      15.563  23.122   6.283  1.00  0.95           C  
ATOM   1539  CG  ARG A  98      14.848  24.133   7.127  1.00  0.95           C  
ATOM   1540  CD  ARG A  98      14.901  23.774   8.558  1.00  0.95           C  
ATOM   1541  NE  ARG A  98      14.338  24.818   9.382  1.00  0.95           N  
ATOM   1542  CZ  ARG A  98      14.023  24.675  10.684  1.00  0.95           C  
ATOM   1543  NH1 ARG A  98      14.202  23.513  11.295  1.00  0.95           N  
ATOM   1544  NH2 ARG A  98      13.531  25.704  11.356  1.00  0.95           N  
ATOM   1545  H   ARG A  98      16.525  21.507   4.553  1.00  0.95           H  
ATOM   1546  HA  ARG A  98      14.379  23.317   4.506  1.00  0.95           H  
ATOM   1547 1HB  ARG A  98      15.241  22.144   6.571  1.00  0.95           H  
ATOM   1548 2HB  ARG A  98      16.616  23.187   6.550  1.00  0.95           H  
ATOM   1549 1HG  ARG A  98      15.319  25.112   7.001  1.00  0.95           H  
ATOM   1550 2HG  ARG A  98      13.801  24.193   6.827  1.00  0.95           H  
ATOM   1551 1HD  ARG A  98      14.328  22.857   8.726  1.00  0.95           H  
ATOM   1552 2HD  ARG A  98      15.935  23.614   8.861  1.00  0.95           H  
ATOM   1553  HE  ARG A  98      14.199  25.747   8.944  1.00  0.95           H  
ATOM   1554 1HH1 ARG A  98      14.577  22.692  10.787  1.00  0.95           H  
ATOM   1555 2HH1 ARG A  98      13.964  23.414  12.268  1.00  0.95           H  
ATOM   1556 1HH2 ARG A  98      13.390  26.594  10.888  1.00  0.95           H  
ATOM   1557 2HH2 ARG A  98      13.292  25.604  12.328  1.00  0.95           H  
ATOM   1558  N   THR A  99      17.356  24.759   4.434  1.00  1.00           N  
ATOM   1559  CA  THR A  99      18.030  26.001   4.101  1.00  1.00           C  
ATOM   1560  C   THR A  99      17.684  26.439   2.680  1.00  1.00           C  
ATOM   1561  O   THR A  99      17.348  27.602   2.436  1.00  1.00           O  
ATOM   1562  CB  THR A  99      19.554  25.844   4.225  1.00  1.00           C  
ATOM   1563  OG1 THR A  99      19.901  25.522   5.581  1.00  1.00           O  
ATOM   1564  CG2 THR A  99      20.233  27.130   3.808  1.00  1.00           C  
ATOM   1565  H   THR A  99      17.909  23.942   4.711  1.00  1.00           H  
ATOM   1566  HA  THR A  99      17.693  26.775   4.791  1.00  1.00           H  
ATOM   1567  HB  THR A  99      19.889  25.033   3.576  1.00  1.00           H  
ATOM   1568  HG1 THR A  99      19.585  24.620   5.778  1.00  1.00           H  
ATOM   1569 1HG2 THR A  99      21.312  27.015   3.888  1.00  1.00           H  
ATOM   1570 2HG2 THR A  99      19.966  27.350   2.776  1.00  1.00           H  
ATOM   1571 3HG2 THR A  99      19.903  27.944   4.452  1.00  1.00           H  
ATOM   1572  N   GLN A 100      17.731  25.507   1.729  1.00  1.07           N  
ATOM   1573  CA  GLN A 100      17.421  25.862   0.352  1.00  1.07           C  
ATOM   1574  C   GLN A 100      15.977  26.353   0.206  1.00  1.07           C  
ATOM   1575  O   GLN A 100      15.722  27.306  -0.535  1.00  1.07           O  
ATOM   1576  CB  GLN A 100      17.649  24.662  -0.561  1.00  1.07           C  
ATOM   1577  CG  GLN A 100      19.093  24.271  -0.741  1.00  1.07           C  
ATOM   1578  CD  GLN A 100      19.246  22.976  -1.531  1.00  1.07           C  
ATOM   1579  OE1 GLN A 100      18.493  22.689  -2.478  1.00  1.07           O  
ATOM   1580  NE2 GLN A 100      20.234  22.179  -1.138  1.00  1.07           N  
ATOM   1581  H   GLN A 100      18.017  24.552   1.960  1.00  1.07           H  
ATOM   1582  HA  GLN A 100      18.086  26.668   0.047  1.00  1.07           H  
ATOM   1583 1HB  GLN A 100      17.145  23.821  -0.143  1.00  1.07           H  
ATOM   1584 2HB  GLN A 100      17.214  24.854  -1.539  1.00  1.07           H  
ATOM   1585 1HG  GLN A 100      19.610  25.065  -1.276  1.00  1.07           H  
ATOM   1586 2HG  GLN A 100      19.542  24.130   0.240  1.00  1.07           H  
ATOM   1587 1HE2 GLN A 100      20.398  21.311  -1.605  1.00  1.07           H  
ATOM   1588 2HE2 GLN A 100      20.816  22.456  -0.371  1.00  1.07           H  
ATOM   1589  N   ILE A 101      15.040  25.737   0.935  1.00  1.17           N  
ATOM   1590  CA  ILE A 101      13.639  26.136   0.854  1.00  1.17           C  
ATOM   1591  C   ILE A 101      13.437  27.527   1.428  1.00  1.17           C  
ATOM   1592  O   ILE A 101      12.741  28.358   0.835  1.00  1.17           O  
ATOM   1593  CB  ILE A 101      12.695  25.168   1.590  1.00  1.17           C  
ATOM   1594  CG1 ILE A 101      12.662  23.818   0.897  1.00  1.17           C  
ATOM   1595  CG2 ILE A 101      11.294  25.759   1.689  1.00  1.17           C  
ATOM   1596  CD1 ILE A 101      11.899  22.752   1.699  1.00  1.17           C  
ATOM   1597  H   ILE A 101      15.306  24.957   1.532  1.00  1.17           H  
ATOM   1598  HA  ILE A 101      13.355  26.153  -0.193  1.00  1.17           H  
ATOM   1599  HB  ILE A 101      13.083  24.997   2.596  1.00  1.17           H  
ATOM   1600 1HG1 ILE A 101      12.238  23.927  -0.078  1.00  1.17           H  
ATOM   1601 2HG1 ILE A 101      13.677  23.487   0.770  1.00  1.17           H  
ATOM   1602 1HG2 ILE A 101      10.653  25.069   2.227  1.00  1.17           H  
ATOM   1603 2HG2 ILE A 101      11.344  26.696   2.219  1.00  1.17           H  
ATOM   1604 3HG2 ILE A 101      10.886  25.932   0.703  1.00  1.17           H  
ATOM   1605 1HD1 ILE A 101      11.921  21.804   1.167  1.00  1.17           H  
ATOM   1606 2HD1 ILE A 101      12.365  22.634   2.677  1.00  1.17           H  
ATOM   1607 3HD1 ILE A 101      10.865  23.064   1.824  1.00  1.17           H  
ATOM   1608  N   GLU A 102      14.046  27.789   2.587  1.00  1.31           N  
ATOM   1609  CA  GLU A 102      13.917  29.091   3.225  1.00  1.31           C  
ATOM   1610  C   GLU A 102      14.479  30.181   2.311  1.00  1.31           C  
ATOM   1611  O   GLU A 102      13.926  31.277   2.233  1.00  1.31           O  
ATOM   1612  CB  GLU A 102      14.635  29.098   4.585  1.00  1.31           C  
ATOM   1613  CG  GLU A 102      13.954  28.234   5.694  1.00  1.31           C  
ATOM   1614  CD  GLU A 102      14.752  28.207   7.001  1.00  1.31           C  
ATOM   1615  OE1 GLU A 102      15.799  28.809   7.041  1.00  1.31           O  
ATOM   1616  OE2 GLU A 102      14.327  27.567   7.950  1.00  1.31           O  
ATOM   1617  H   GLU A 102      14.602  27.060   3.036  1.00  1.31           H  
ATOM   1618  HA  GLU A 102      12.863  29.297   3.390  1.00  1.31           H  
ATOM   1619 1HB  GLU A 102      15.652  28.719   4.452  1.00  1.31           H  
ATOM   1620 2HB  GLU A 102      14.710  30.120   4.950  1.00  1.31           H  
ATOM   1621 1HG  GLU A 102      12.965  28.645   5.896  1.00  1.31           H  
ATOM   1622 2HG  GLU A 102      13.821  27.220   5.328  1.00  1.31           H  
ATOM   1623  N   ARG A 103      15.563  29.877   1.596  1.00  1.48           N  
ATOM   1624  CA  ARG A 103      16.134  30.835   0.663  1.00  1.48           C  
ATOM   1625  C   ARG A 103      15.280  30.999  -0.603  1.00  1.48           C  
ATOM   1626  O   ARG A 103      15.140  32.109  -1.121  1.00  1.48           O  
ATOM   1627  CB  ARG A 103      17.533  30.399   0.261  1.00  1.48           C  
ATOM   1628  CG  ARG A 103      18.586  30.508   1.358  1.00  1.48           C  
ATOM   1629  CD  ARG A 103      19.883  29.945   0.914  1.00  1.48           C  
ATOM   1630  NE  ARG A 103      20.908  30.055   1.938  1.00  1.48           N  
ATOM   1631  CZ  ARG A 103      22.119  29.469   1.873  1.00  1.48           C  
ATOM   1632  NH1 ARG A 103      22.437  28.732   0.832  1.00  1.48           N  
ATOM   1633  NH2 ARG A 103      22.986  29.632   2.857  1.00  1.48           N  
ATOM   1634  H   ARG A 103      16.016  28.970   1.724  1.00  1.48           H  
ATOM   1635  HA  ARG A 103      16.200  31.799   1.164  1.00  1.48           H  
ATOM   1636 1HB  ARG A 103      17.500  29.355  -0.053  1.00  1.48           H  
ATOM   1637 2HB  ARG A 103      17.868  30.987  -0.590  1.00  1.48           H  
ATOM   1638 1HG  ARG A 103      18.734  31.555   1.617  1.00  1.48           H  
ATOM   1639 2HG  ARG A 103      18.253  29.960   2.239  1.00  1.48           H  
ATOM   1640 1HD  ARG A 103      19.747  28.888   0.679  1.00  1.48           H  
ATOM   1641 2HD  ARG A 103      20.226  30.473   0.027  1.00  1.48           H  
ATOM   1642  HE  ARG A 103      20.697  30.614   2.754  1.00  1.48           H  
ATOM   1643 1HH1 ARG A 103      21.774  28.607   0.080  1.00  1.48           H  
ATOM   1644 2HH1 ARG A 103      23.345  28.292   0.783  1.00  1.48           H  
ATOM   1645 1HH2 ARG A 103      22.741  30.198   3.658  1.00  1.48           H  
ATOM   1646 2HH2 ARG A 103      23.892  29.192   2.808  1.00  1.48           H  
ATOM   1647  N   ALA A 104      14.713  29.894  -1.107  1.00  1.66           N  
ATOM   1648  CA  ALA A 104      13.909  29.911  -2.329  1.00  1.66           C  
ATOM   1649  C   ALA A 104      12.648  30.765  -2.234  1.00  1.66           C  
ATOM   1650  O   ALA A 104      12.311  31.464  -3.194  1.00  1.66           O  
ATOM   1651  CB  ALA A 104      13.493  28.496  -2.691  1.00  1.66           C  
ATOM   1652  H   ALA A 104      14.876  28.997  -0.654  1.00  1.66           H  
ATOM   1653  HA  ALA A 104      14.531  30.318  -3.125  1.00  1.66           H  
ATOM   1654 1HB  ALA A 104      12.929  28.506  -3.623  1.00  1.66           H  
ATOM   1655 2HB  ALA A 104      14.380  27.874  -2.806  1.00  1.66           H  
ATOM   1656 3HB  ALA A 104      12.872  28.099  -1.892  1.00  1.66           H  
ATOM   1657  N   LEU A 105      11.958  30.713  -1.091  1.00  1.85           N  
ATOM   1658  CA  LEU A 105      10.708  31.457  -0.925  1.00  1.85           C  
ATOM   1659  C   LEU A 105      10.176  31.377   0.503  1.00  1.85           C  
ATOM   1660  O   LEU A 105      10.205  32.369   1.232  1.00  1.85           O  
ATOM   1661  OXT LEU A 105       9.415  30.452   0.784  1.00  1.85           O  
ATOM   1662  CB  LEU A 105       9.641  30.917  -1.905  1.00  1.85           C  
ATOM   1663  CG  LEU A 105       8.268  31.584  -1.864  1.00  1.85           C  
ATOM   1664  CD1 LEU A 105       8.388  33.032  -2.289  1.00  1.85           C  
ATOM   1665  CD2 LEU A 105       7.363  30.863  -2.820  1.00  1.85           C  
ATOM   1666  H   LEU A 105      12.299  30.106  -0.341  1.00  1.85           H  
ATOM   1667  HA  LEU A 105      10.903  32.502  -1.158  1.00  1.85           H  
ATOM   1668 1HB  LEU A 105       9.991  31.018  -2.924  1.00  1.85           H  
ATOM   1669 2HB  LEU A 105       9.498  29.854  -1.705  1.00  1.85           H  
ATOM   1670  HG  LEU A 105       7.858  31.546  -0.856  1.00  1.85           H  
ATOM   1671 1HD1 LEU A 105       7.401  33.497  -2.272  1.00  1.85           H  
ATOM   1672 2HD1 LEU A 105       9.051  33.559  -1.604  1.00  1.85           H  
ATOM   1673 3HD1 LEU A 105       8.795  33.079  -3.299  1.00  1.85           H  
ATOM   1674 1HD2 LEU A 105       6.396  31.337  -2.819  1.00  1.85           H  
ATOM   1675 2HD2 LEU A 105       7.783  30.916  -3.824  1.00  1.85           H  
ATOM   1676 3HD2 LEU A 105       7.262  29.836  -2.538  1.00  1.85           H  
TER    1677
ENDMDL

REMARK ID 628980 MODEL 2 2024-08-17_00000003_1_19
PFRMAT TS
TARGET 2024-08-17_00000003_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.170  -0.628  -0.874  1.00  0.89           N  
ATOM      2  CA  SER A   1       1.501  -0.188  -1.276  1.00  0.89           C  
ATOM      3  C   SER A   1       1.821   1.248  -0.834  1.00  0.89           C  
ATOM      4  O   SER A   1       2.442   1.475   0.209  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.660  -0.339  -2.783  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.782   0.513  -3.490  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.117  -1.417  -1.432  1.00  0.89           H  
ATOM      8 2H   SER A   1       0.226  -0.911   0.099  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.499   0.118  -0.963  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.224  -0.848  -0.793  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.690  -0.111  -3.060  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.468  -1.374  -3.061  1.00  0.89           H  
ATOM     13  HG  SER A   1       0.874   0.271  -4.418  1.00  0.89           H  
ATOM     14  N   MET A   2       1.380   2.236  -1.610  1.00  0.82           N  
ATOM     15  CA  MET A   2       1.713   3.627  -1.286  1.00  0.82           C  
ATOM     16  C   MET A   2       1.211   4.054   0.078  1.00  0.82           C  
ATOM     17  O   MET A   2       1.866   4.833   0.763  1.00  0.82           O  
ATOM     18  CB  MET A   2       1.167   4.569  -2.335  1.00  0.82           C  
ATOM     19  CG  MET A   2       1.799   4.427  -3.673  1.00  0.82           C  
ATOM     20  SD  MET A   2       3.549   4.715  -3.581  1.00  0.82           S  
ATOM     21  CE  MET A   2       4.128   3.036  -3.524  1.00  0.82           C  
ATOM     22  H   MET A   2       0.881   1.998  -2.453  1.00  0.82           H  
ATOM     23  HA  MET A   2       2.801   3.720  -1.277  1.00  0.82           H  
ATOM     24 1HB  MET A   2       0.097   4.408  -2.441  1.00  0.82           H  
ATOM     25 2HB  MET A   2       1.317   5.596  -2.003  1.00  0.82           H  
ATOM     26 1HG  MET A   2       1.629   3.421  -4.058  1.00  0.82           H  
ATOM     27 2HG  MET A   2       1.368   5.145  -4.374  1.00  0.82           H  
ATOM     28 1HE  MET A   2       5.209   3.033  -3.480  1.00  0.82           H  
ATOM     29 2HE  MET A   2       3.732   2.544  -2.642  1.00  0.82           H  
ATOM     30 3HE  MET A   2       3.801   2.508  -4.419  1.00  0.82           H  
ATOM     31  N   GLU A   3       0.077   3.522   0.510  1.00  0.75           N  
ATOM     32  CA  GLU A   3      -0.425   3.896   1.817  1.00  0.75           C  
ATOM     33  C   GLU A   3       0.538   3.460   2.919  1.00  0.75           C  
ATOM     34  O   GLU A   3       0.680   4.156   3.925  1.00  0.75           O  
ATOM     35  CB  GLU A   3      -1.819   3.319   2.047  1.00  0.75           C  
ATOM     36  CG  GLU A   3      -2.881   3.982   1.181  1.00  0.75           C  
ATOM     37  CD  GLU A   3      -4.297   3.434   1.372  1.00  0.75           C  
ATOM     38  OE1 GLU A   3      -4.436   2.289   1.712  1.00  0.75           O  
ATOM     39  OE2 GLU A   3      -5.236   4.198   1.215  1.00  0.75           O  
ATOM     40  H   GLU A   3      -0.437   2.879  -0.070  1.00  0.75           H  
ATOM     41  HA  GLU A   3      -0.503   4.981   1.854  1.00  0.75           H  
ATOM     42 1HB  GLU A   3      -1.812   2.248   1.831  1.00  0.75           H  
ATOM     43 2HB  GLU A   3      -2.099   3.444   3.093  1.00  0.75           H  
ATOM     44 1HG  GLU A   3      -2.871   5.041   1.392  1.00  0.75           H  
ATOM     45 2HG  GLU A   3      -2.595   3.851   0.139  1.00  0.75           H  
ATOM     46  N   GLU A   4       1.195   2.306   2.750  1.00  0.69           N  
ATOM     47  CA  GLU A   4       2.112   1.841   3.774  1.00  0.69           C  
ATOM     48  C   GLU A   4       3.344   2.727   3.769  1.00  0.69           C  
ATOM     49  O   GLU A   4       3.858   3.079   4.830  1.00  0.69           O  
ATOM     50  CB  GLU A   4       2.475   0.353   3.614  1.00  0.69           C  
ATOM     51  CG  GLU A   4       1.304  -0.635   3.892  1.00  0.69           C  
ATOM     52  CD  GLU A   4       0.405  -0.886   2.714  1.00  0.69           C  
ATOM     53  OE1 GLU A   4       0.914  -1.000   1.624  1.00  0.69           O  
ATOM     54  OE2 GLU A   4      -0.781  -0.972   2.891  1.00  0.69           O  
ATOM     55  H   GLU A   4       1.119   1.792   1.884  1.00  0.69           H  
ATOM     56  HA  GLU A   4       1.627   1.952   4.747  1.00  0.69           H  
ATOM     57 1HB  GLU A   4       2.827   0.178   2.595  1.00  0.69           H  
ATOM     58 2HB  GLU A   4       3.294   0.105   4.288  1.00  0.69           H  
ATOM     59 1HG  GLU A   4       1.723  -1.586   4.218  1.00  0.69           H  
ATOM     60 2HG  GLU A   4       0.708  -0.236   4.712  1.00  0.69           H  
ATOM     61  N   GLU A   5       3.802   3.117   2.570  1.00  0.65           N  
ATOM     62  CA  GLU A   5       4.968   3.994   2.473  1.00  0.65           C  
ATOM     63  C   GLU A   5       4.667   5.350   3.117  1.00  0.65           C  
ATOM     64  O   GLU A   5       5.527   5.925   3.787  1.00  0.65           O  
ATOM     65  CB  GLU A   5       5.431   4.153   1.024  1.00  0.65           C  
ATOM     66  CG  GLU A   5       6.054   2.891   0.443  1.00  0.65           C  
ATOM     67  CD  GLU A   5       6.579   3.056  -0.953  1.00  0.65           C  
ATOM     68  OE1 GLU A   5       6.417   4.100  -1.523  1.00  0.65           O  
ATOM     69  OE2 GLU A   5       7.161   2.127  -1.471  1.00  0.65           O  
ATOM     70  H   GLU A   5       3.333   2.776   1.728  1.00  0.65           H  
ATOM     71  HA  GLU A   5       5.786   3.536   3.029  1.00  0.65           H  
ATOM     72 1HB  GLU A   5       4.579   4.423   0.400  1.00  0.65           H  
ATOM     73 2HB  GLU A   5       6.161   4.960   0.957  1.00  0.65           H  
ATOM     74 1HG  GLU A   5       6.870   2.574   1.093  1.00  0.65           H  
ATOM     75 2HG  GLU A   5       5.296   2.105   0.447  1.00  0.65           H  
ATOM     76  N   ILE A   6       3.429   5.836   2.967  1.00  0.63           N  
ATOM     77  CA  ILE A   6       3.038   7.078   3.619  1.00  0.63           C  
ATOM     78  C   ILE A   6       3.062   6.925   5.130  1.00  0.63           C  
ATOM     79  O   ILE A   6       3.604   7.787   5.828  1.00  0.63           O  
ATOM     80  CB  ILE A   6       1.639   7.558   3.205  1.00  0.63           C  
ATOM     81  CG1 ILE A   6       1.627   7.994   1.791  1.00  0.63           C  
ATOM     82  CG2 ILE A   6       1.183   8.681   4.068  1.00  0.63           C  
ATOM     83  CD1 ILE A   6       0.265   8.242   1.279  1.00  0.63           C  
ATOM     84  H   ILE A   6       2.765   5.343   2.370  1.00  0.63           H  
ATOM     85  HA  ILE A   6       3.754   7.850   3.344  1.00  0.63           H  
ATOM     86  HB  ILE A   6       0.944   6.724   3.303  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6       2.206   8.912   1.705  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6       2.088   7.233   1.178  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6       0.192   8.977   3.767  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6       1.167   8.366   5.111  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6       1.861   9.503   3.939  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6       0.316   8.571   0.248  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6      -0.311   7.328   1.353  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6      -0.197   9.005   1.869  1.00  0.63           H  
ATOM     95  N   GLU A   7       2.492   5.829   5.651  1.00  0.62           N  
ATOM     96  CA  GLU A   7       2.527   5.647   7.094  1.00  0.62           C  
ATOM     97  C   GLU A   7       3.967   5.515   7.587  1.00  0.62           C  
ATOM     98  O   GLU A   7       4.315   6.097   8.617  1.00  0.62           O  
ATOM     99  CB  GLU A   7       1.692   4.431   7.539  1.00  0.62           C  
ATOM    100  CG  GLU A   7       0.168   4.620   7.426  1.00  0.62           C  
ATOM    101  CD  GLU A   7      -0.639   3.419   7.926  1.00  0.62           C  
ATOM    102  OE1 GLU A   7      -0.052   2.409   8.246  1.00  0.62           O  
ATOM    103  OE2 GLU A   7      -1.844   3.529   7.998  1.00  0.62           O  
ATOM    104  H   GLU A   7       2.029   5.146   5.049  1.00  0.62           H  
ATOM    105  HA  GLU A   7       2.094   6.530   7.559  1.00  0.62           H  
ATOM    106 1HB  GLU A   7       1.963   3.569   6.926  1.00  0.62           H  
ATOM    107 2HB  GLU A   7       1.929   4.187   8.574  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      -0.118   5.501   7.999  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      -0.078   4.808   6.382  1.00  0.62           H  
ATOM    110  N   GLU A   8       4.828   4.812   6.836  1.00  0.63           N  
ATOM    111  CA  GLU A   8       6.218   4.687   7.256  1.00  0.63           C  
ATOM    112  C   GLU A   8       6.860   6.066   7.289  1.00  0.63           C  
ATOM    113  O   GLU A   8       7.548   6.414   8.252  1.00  0.63           O  
ATOM    114  CB  GLU A   8       7.027   3.749   6.346  1.00  0.63           C  
ATOM    115  CG  GLU A   8       8.486   3.529   6.856  1.00  0.63           C  
ATOM    116  CD  GLU A   8       9.327   2.550   6.034  1.00  0.63           C  
ATOM    117  OE1 GLU A   8       8.859   2.071   5.035  1.00  0.63           O  
ATOM    118  OE2 GLU A   8      10.446   2.278   6.429  1.00  0.63           O  
ATOM    119  H   GLU A   8       4.503   4.338   5.996  1.00  0.63           H  
ATOM    120  HA  GLU A   8       6.237   4.280   8.267  1.00  0.63           H  
ATOM    121 1HB  GLU A   8       6.530   2.782   6.286  1.00  0.63           H  
ATOM    122 2HB  GLU A   8       7.064   4.159   5.338  1.00  0.63           H  
ATOM    123 1HG  GLU A   8       8.984   4.492   6.870  1.00  0.63           H  
ATOM    124 2HG  GLU A   8       8.438   3.174   7.884  1.00  0.63           H  
ATOM    125  N   ALA A   9       6.610   6.877   6.253  1.00  0.64           N  
ATOM    126  CA  ALA A   9       7.179   8.209   6.214  1.00  0.64           C  
ATOM    127  C   ALA A   9       6.730   9.006   7.414  1.00  0.64           C  
ATOM    128  O   ALA A   9       7.541   9.672   8.055  1.00  0.64           O  
ATOM    129  CB  ALA A   9       6.753   8.936   4.960  1.00  0.64           C  
ATOM    130  H   ALA A   9       6.044   6.549   5.470  1.00  0.64           H  
ATOM    131  HA  ALA A   9       8.262   8.121   6.239  1.00  0.64           H  
ATOM    132 1HB  ALA A   9       7.202   9.912   4.975  1.00  0.64           H  
ATOM    133 2HB  ALA A   9       7.077   8.389   4.084  1.00  0.64           H  
ATOM    134 3HB  ALA A   9       5.671   9.032   4.941  1.00  0.64           H  
ATOM    135  N   TYR A  10       5.447   8.903   7.761  1.00  0.66           N  
ATOM    136  CA  TYR A  10       4.961   9.624   8.917  1.00  0.66           C  
ATOM    137  C   TYR A  10       5.667   9.185  10.187  1.00  0.66           C  
ATOM    138  O   TYR A  10       6.095  10.031  10.978  1.00  0.66           O  
ATOM    139  CB  TYR A  10       3.461   9.520   9.128  1.00  0.66           C  
ATOM    140  CG  TYR A  10       3.148  10.249  10.405  1.00  0.66           C  
ATOM    141  CD1 TYR A  10       3.113  11.644  10.421  1.00  0.66           C  
ATOM    142  CD2 TYR A  10       2.958   9.536  11.577  1.00  0.66           C  
ATOM    143  CE1 TYR A  10       2.889  12.311  11.608  1.00  0.66           C  
ATOM    144  CE2 TYR A  10       2.733  10.204  12.759  1.00  0.66           C  
ATOM    145  CZ  TYR A  10       2.700  11.582  12.782  1.00  0.66           C  
ATOM    146  OH  TYR A  10       2.495  12.233  13.978  1.00  0.66           O  
ATOM    147  H   TYR A  10       4.806   8.340   7.200  1.00  0.66           H  
ATOM    148  HA  TYR A  10       5.189  10.679   8.770  1.00  0.66           H  
ATOM    149 1HB  TYR A  10       2.917   9.972   8.308  1.00  0.66           H  
ATOM    150 2HB  TYR A  10       3.157   8.476   9.222  1.00  0.66           H  
ATOM    151  HD1 TYR A  10       3.279  12.208   9.510  1.00  0.66           H  
ATOM    152  HD2 TYR A  10       3.002   8.440  11.569  1.00  0.66           H  
ATOM    153  HE1 TYR A  10       2.877  13.397  11.626  1.00  0.66           H  
ATOM    154  HE2 TYR A  10       2.595   9.640  13.685  1.00  0.66           H  
ATOM    155  HH  TYR A  10       2.567  11.589  14.706  1.00  0.66           H  
ATOM    156  N   ASP A  11       5.748   7.867  10.422  1.00  0.70           N  
ATOM    157  CA  ASP A  11       6.372   7.378  11.645  1.00  0.70           C  
ATOM    158  C   ASP A  11       7.817   7.852  11.737  1.00  0.70           C  
ATOM    159  O   ASP A  11       8.264   8.281  12.800  1.00  0.70           O  
ATOM    160  CB  ASP A  11       6.340   5.845  11.711  1.00  0.70           C  
ATOM    161  CG  ASP A  11       4.946   5.232  12.001  1.00  0.70           C  
ATOM    162  OD1 ASP A  11       4.052   5.948  12.389  1.00  0.70           O  
ATOM    163  OD2 ASP A  11       4.816   4.034  11.864  1.00  0.70           O  
ATOM    164  H   ASP A  11       5.370   7.209   9.738  1.00  0.70           H  
ATOM    165  HA  ASP A  11       5.823   7.779  12.497  1.00  0.70           H  
ATOM    166 1HB  ASP A  11       6.688   5.451  10.750  1.00  0.70           H  
ATOM    167 2HB  ASP A  11       7.041   5.502  12.473  1.00  0.70           H  
ATOM    168  N   LEU A  12       8.531   7.844  10.611  1.00  0.75           N  
ATOM    169  CA  LEU A  12       9.909   8.315  10.594  1.00  0.75           C  
ATOM    170  C   LEU A  12       9.987   9.788  10.940  1.00  0.75           C  
ATOM    171  O   LEU A  12      10.878  10.212  11.682  1.00  0.75           O  
ATOM    172  CB  LEU A  12      10.499   8.055   9.231  1.00  0.75           C  
ATOM    173  CG  LEU A  12      10.773   6.651   8.922  1.00  0.75           C  
ATOM    174  CD1 LEU A  12      11.057   6.563   7.493  1.00  0.75           C  
ATOM    175  CD2 LEU A  12      11.967   6.198   9.751  1.00  0.75           C  
ATOM    176  H   LEU A  12       8.115   7.477   9.752  1.00  0.75           H  
ATOM    177  HA  LEU A  12      10.475   7.754  11.338  1.00  0.75           H  
ATOM    178 1HB  LEU A  12       9.794   8.411   8.487  1.00  0.75           H  
ATOM    179 2HB  LEU A  12      11.433   8.609   9.138  1.00  0.75           H  
ATOM    180  HG  LEU A  12       9.903   6.032   9.147  1.00  0.75           H  
ATOM    181 1HD1 LEU A  12      11.259   5.535   7.215  1.00  0.75           H  
ATOM    182 2HD1 LEU A  12      10.186   6.915   6.981  1.00  0.75           H  
ATOM    183 3HD1 LEU A  12      11.902   7.186   7.255  1.00  0.75           H  
ATOM    184 1HD2 LEU A  12      12.196   5.161   9.521  1.00  0.75           H  
ATOM    185 2HD2 LEU A  12      12.832   6.826   9.515  1.00  0.75           H  
ATOM    186 3HD2 LEU A  12      11.730   6.291  10.817  1.00  0.75           H  
ATOM    187  N   VAL A  13       9.029  10.571  10.449  1.00  0.82           N  
ATOM    188  CA  VAL A  13       8.994  11.970  10.811  1.00  0.82           C  
ATOM    189  C   VAL A  13       8.772  12.134  12.298  1.00  0.82           C  
ATOM    190  O   VAL A  13       9.502  12.880  12.945  1.00  0.82           O  
ATOM    191  CB  VAL A  13       7.890  12.718  10.054  1.00  0.82           C  
ATOM    192  CG1 VAL A  13       7.726  14.081  10.664  1.00  0.82           C  
ATOM    193  CG2 VAL A  13       8.275  12.843   8.586  1.00  0.82           C  
ATOM    194  H   VAL A  13       8.326  10.191   9.813  1.00  0.82           H  
ATOM    195  HA  VAL A  13       9.953  12.416  10.547  1.00  0.82           H  
ATOM    196  HB  VAL A  13       6.952  12.185  10.147  1.00  0.82           H  
ATOM    197 1HG1 VAL A  13       6.937  14.622  10.152  1.00  0.82           H  
ATOM    198 2HG1 VAL A  13       7.450  13.976  11.712  1.00  0.82           H  
ATOM    199 3HG1 VAL A  13       8.660  14.633  10.602  1.00  0.82           H  
ATOM    200 1HG2 VAL A  13       7.497  13.372   8.055  1.00  0.82           H  
ATOM    201 2HG2 VAL A  13       9.213  13.386   8.499  1.00  0.82           H  
ATOM    202 3HG2 VAL A  13       8.391  11.871   8.165  1.00  0.82           H  
ATOM    203  N   GLU A  14       7.798  11.420  12.862  1.00  0.91           N  
ATOM    204  CA  GLU A  14       7.549  11.567  14.289  1.00  0.91           C  
ATOM    205  C   GLU A  14       8.790  11.191  15.101  1.00  0.91           C  
ATOM    206  O   GLU A  14       9.164  11.893  16.048  1.00  0.91           O  
ATOM    207  CB  GLU A  14       6.327  10.749  14.729  1.00  0.91           C  
ATOM    208  CG  GLU A  14       6.017  10.893  16.225  1.00  0.91           C  
ATOM    209  CD  GLU A  14       4.734  10.221  16.700  1.00  0.91           C  
ATOM    210  OE1 GLU A  14       3.938   9.821  15.893  1.00  0.91           O  
ATOM    211  OE2 GLU A  14       4.578  10.098  17.904  1.00  0.91           O  
ATOM    212  H   GLU A  14       7.226  10.799  12.287  1.00  0.91           H  
ATOM    213  HA  GLU A  14       7.329  12.618  14.485  1.00  0.91           H  
ATOM    214 1HB  GLU A  14       5.455  11.069  14.161  1.00  0.91           H  
ATOM    215 2HB  GLU A  14       6.496   9.693  14.506  1.00  0.91           H  
ATOM    216 1HG  GLU A  14       6.856  10.470  16.778  1.00  0.91           H  
ATOM    217 2HG  GLU A  14       5.968  11.956  16.459  1.00  0.91           H  
ATOM    218  N   GLU A  15       9.455  10.099  14.726  1.00  1.02           N  
ATOM    219  CA  GLU A  15      10.649   9.711  15.454  1.00  1.02           C  
ATOM    220  C   GLU A  15      11.730  10.788  15.314  1.00  1.02           C  
ATOM    221  O   GLU A  15      12.407  11.129  16.289  1.00  1.02           O  
ATOM    222  CB  GLU A  15      11.160   8.357  14.952  1.00  1.02           C  
ATOM    223  CG  GLU A  15      10.295   7.146  15.318  1.00  1.02           C  
ATOM    224  CD  GLU A  15      10.798   5.864  14.680  1.00  1.02           C  
ATOM    225  OE1 GLU A  15      11.666   5.946  13.848  1.00  1.02           O  
ATOM    226  OE2 GLU A  15      10.317   4.811  15.031  1.00  1.02           O  
ATOM    227  H   GLU A  15       9.116   9.533  13.947  1.00  1.02           H  
ATOM    228  HA  GLU A  15      10.395   9.616  16.508  1.00  1.02           H  
ATOM    229 1HB  GLU A  15      11.245   8.387  13.863  1.00  1.02           H  
ATOM    230 2HB  GLU A  15      12.151   8.181  15.361  1.00  1.02           H  
ATOM    231 1HG  GLU A  15      10.295   7.027  16.401  1.00  1.02           H  
ATOM    232 2HG  GLU A  15       9.271   7.334  15.000  1.00  1.02           H  
ATOM    233  N   ALA A  16      11.877  11.369  14.121  1.00  1.14           N  
ATOM    234  CA  ALA A  16      12.864  12.423  13.922  1.00  1.14           C  
ATOM    235  C   ALA A  16      12.549  13.636  14.796  1.00  1.14           C  
ATOM    236  O   ALA A  16      13.437  14.219  15.418  1.00  1.14           O  
ATOM    237  CB  ALA A  16      12.901  12.846  12.465  1.00  1.14           C  
ATOM    238  H   ALA A  16      11.316  11.057  13.328  1.00  1.14           H  
ATOM    239  HA  ALA A  16      13.843  12.033  14.203  1.00  1.14           H  
ATOM    240 1HB  ALA A  16      13.658  13.614  12.336  1.00  1.14           H  
ATOM    241 2HB  ALA A  16      13.142  11.986  11.843  1.00  1.14           H  
ATOM    242 3HB  ALA A  16      11.931  13.238  12.174  1.00  1.14           H  
ATOM    243  N   GLU A  17      11.267  13.987  14.901  1.00  1.26           N  
ATOM    244  CA  GLU A  17      10.858  15.132  15.710  1.00  1.26           C  
ATOM    245  C   GLU A  17      11.181  14.914  17.186  1.00  1.26           C  
ATOM    246  O   GLU A  17      11.593  15.842  17.886  1.00  1.26           O  
ATOM    247  CB  GLU A  17       9.360  15.397  15.520  1.00  1.26           C  
ATOM    248  CG  GLU A  17       9.002  15.927  14.127  1.00  1.26           C  
ATOM    249  CD  GLU A  17       7.519  16.021  13.849  1.00  1.26           C  
ATOM    250  OE1 GLU A  17       6.709  15.699  14.688  1.00  1.26           O  
ATOM    251  OE2 GLU A  17       7.202  16.427  12.771  1.00  1.26           O  
ATOM    252  H   GLU A  17      10.564  13.472  14.371  1.00  1.26           H  
ATOM    253  HA  GLU A  17      11.409  16.006  15.367  1.00  1.26           H  
ATOM    254 1HB  GLU A  17       8.805  14.474  15.680  1.00  1.26           H  
ATOM    255 2HB  GLU A  17       9.019  16.121  16.258  1.00  1.26           H  
ATOM    256 1HG  GLU A  17       9.426  16.928  14.029  1.00  1.26           H  
ATOM    257 2HG  GLU A  17       9.472  15.304  13.376  1.00  1.26           H  
ATOM    258  N   LYS A  18      11.016  13.676  17.653  1.00  1.37           N  
ATOM    259  CA  LYS A  18      11.275  13.329  19.044  1.00  1.37           C  
ATOM    260  C   LYS A  18      12.752  13.099  19.383  1.00  1.37           C  
ATOM    261  O   LYS A  18      13.162  13.319  20.526  1.00  1.37           O  
ATOM    262  CB  LYS A  18      10.475  12.087  19.418  1.00  1.37           C  
ATOM    263  CG  LYS A  18       8.971  12.319  19.478  1.00  1.37           C  
ATOM    264  CD  LYS A  18       8.227  11.055  19.854  1.00  1.37           C  
ATOM    265  CE  LYS A  18       6.729  11.298  19.911  1.00  1.37           C  
ATOM    266  NZ  LYS A  18       5.973  10.054  20.227  1.00  1.37           N  
ATOM    267  H   LYS A  18      10.647  12.961  17.022  1.00  1.37           H  
ATOM    268  HA  LYS A  18      10.927  14.156  19.660  1.00  1.37           H  
ATOM    269 1HB  LYS A  18      10.660  11.308  18.671  1.00  1.37           H  
ATOM    270 2HB  LYS A  18      10.810  11.709  20.381  1.00  1.37           H  
ATOM    271 1HG  LYS A  18       8.750  13.097  20.206  1.00  1.37           H  
ATOM    272 2HG  LYS A  18       8.621  12.653  18.496  1.00  1.37           H  
ATOM    273 1HD  LYS A  18       8.428  10.288  19.101  1.00  1.37           H  
ATOM    274 2HD  LYS A  18       8.570  10.694  20.820  1.00  1.37           H  
ATOM    275 1HE  LYS A  18       6.511  12.046  20.669  1.00  1.37           H  
ATOM    276 2HE  LYS A  18       6.404  11.675  18.951  1.00  1.37           H  
ATOM    277 1HZ  LYS A  18       4.977  10.258  20.238  1.00  1.37           H  
ATOM    278 2HZ  LYS A  18       6.165   9.347  19.521  1.00  1.37           H  
ATOM    279 3HZ  LYS A  18       6.257   9.706  21.127  1.00  1.37           H  
ATOM    280  N   THR A  19      13.552  12.663  18.406  1.00  1.43           N  
ATOM    281  CA  THR A  19      14.952  12.339  18.677  1.00  1.43           C  
ATOM    282  C   THR A  19      15.976  13.333  18.134  1.00  1.43           C  
ATOM    283  O   THR A  19      17.107  13.378  18.618  1.00  1.43           O  
ATOM    284  CB  THR A  19      15.300  10.985  18.043  1.00  1.43           C  
ATOM    285  OG1 THR A  19      15.121  11.091  16.618  1.00  1.43           O  
ATOM    286  CG2 THR A  19      14.395   9.885  18.584  1.00  1.43           C  
ATOM    287  H   THR A  19      13.160  12.477  17.485  1.00  1.43           H  
ATOM    288  HA  THR A  19      15.084  12.275  19.756  1.00  1.43           H  
ATOM    289  HB  THR A  19      16.339  10.743  18.254  1.00  1.43           H  
ATOM    290  HG1 THR A  19      14.151  11.118  16.432  1.00  1.43           H  
ATOM    291 1HG2 THR A  19      14.653   8.937  18.113  1.00  1.43           H  
ATOM    292 2HG2 THR A  19      14.529   9.804  19.662  1.00  1.43           H  
ATOM    293 3HG2 THR A  19      13.356  10.123  18.368  1.00  1.43           H  
ATOM    294  N   GLY A  20      15.613  14.109  17.114  1.00  1.44           N  
ATOM    295  CA  GLY A  20      16.557  15.012  16.467  1.00  1.44           C  
ATOM    296  C   GLY A  20      17.411  14.272  15.432  1.00  1.44           C  
ATOM    297  O   GLY A  20      18.325  14.840  14.817  1.00  1.44           O  
ATOM    298  H   GLY A  20      14.676  14.061  16.735  1.00  1.44           H  
ATOM    299 1HA  GLY A  20      16.004  15.815  15.980  1.00  1.44           H  
ATOM    300 2HA  GLY A  20      17.198  15.470  17.218  1.00  1.44           H  
ATOM    301  N   ASP A  21      17.116  12.993  15.203  1.00  1.38           N  
ATOM    302  CA  ASP A  21      17.939  12.250  14.282  1.00  1.38           C  
ATOM    303  C   ASP A  21      17.524  12.524  12.846  1.00  1.38           C  
ATOM    304  O   ASP A  21      16.641  11.877  12.263  1.00  1.38           O  
ATOM    305  CB  ASP A  21      17.902  10.762  14.609  1.00  1.38           C  
ATOM    306  CG  ASP A  21      18.856   9.914  13.760  1.00  1.38           C  
ATOM    307  OD1 ASP A  21      19.333  10.383  12.730  1.00  1.38           O  
ATOM    308  OD2 ASP A  21      19.118   8.797  14.153  1.00  1.38           O  
ATOM    309  H   ASP A  21      16.358  12.519  15.698  1.00  1.38           H  
ATOM    310  HA  ASP A  21      18.971  12.583  14.403  1.00  1.38           H  
ATOM    311 1HB  ASP A  21      18.150  10.620  15.663  1.00  1.38           H  
ATOM    312 2HB  ASP A  21      16.893  10.397  14.472  1.00  1.38           H  
ATOM    313  N   THR A  22      18.274  13.433  12.242  1.00  1.27           N  
ATOM    314  CA  THR A  22      18.021  13.870  10.882  1.00  1.27           C  
ATOM    315  C   THR A  22      18.191  12.726   9.868  1.00  1.27           C  
ATOM    316  O   THR A  22      17.721  12.847   8.739  1.00  1.27           O  
ATOM    317  CB  THR A  22      18.915  15.090  10.504  1.00  1.27           C  
ATOM    318  OG1 THR A  22      20.307  14.756  10.633  1.00  1.27           O  
ATOM    319  CG2 THR A  22      18.576  16.270  11.415  1.00  1.27           C  
ATOM    320  H   THR A  22      18.960  13.908  12.827  1.00  1.27           H  
ATOM    321  HA  THR A  22      16.986  14.206  10.829  1.00  1.27           H  
ATOM    322  HB  THR A  22      18.718  15.372   9.470  1.00  1.27           H  
ATOM    323  HG1 THR A  22      20.470  14.408  11.513  1.00  1.27           H  
ATOM    324 1HG2 THR A  22      19.189  17.131  11.147  1.00  1.27           H  
ATOM    325 2HG2 THR A  22      17.521  16.527  11.301  1.00  1.27           H  
ATOM    326 3HG2 THR A  22      18.771  15.996  12.453  1.00  1.27           H  
ATOM    327  N   SER A  23      18.835  11.607  10.245  1.00  1.14           N  
ATOM    328  CA  SER A  23      18.964  10.497   9.303  1.00  1.14           C  
ATOM    329  C   SER A  23      17.586   9.887   9.058  1.00  1.14           C  
ATOM    330  O   SER A  23      17.273   9.450   7.945  1.00  1.14           O  
ATOM    331  CB  SER A  23      19.917   9.427   9.809  1.00  1.14           C  
ATOM    332  OG  SER A  23      21.225   9.917   9.905  1.00  1.14           O  
ATOM    333  H   SER A  23      19.181  11.483  11.204  1.00  1.14           H  
ATOM    334  HA  SER A  23      19.345  10.883   8.358  1.00  1.14           H  
ATOM    335 1HB  SER A  23      19.584   9.056  10.774  1.00  1.14           H  
ATOM    336 2HB  SER A  23      19.897   8.588   9.120  1.00  1.14           H  
ATOM    337  HG  SER A  23      21.231  10.459  10.707  1.00  1.14           H  
ATOM    338  N   LEU A  24      16.762   9.840  10.114  1.00  1.01           N  
ATOM    339  CA  LEU A  24      15.428   9.265  10.015  1.00  1.01           C  
ATOM    340  C   LEU A  24      14.595  10.164   9.142  1.00  1.01           C  
ATOM    341  O   LEU A  24      13.798   9.704   8.321  1.00  1.01           O  
ATOM    342  CB  LEU A  24      14.774   9.190  11.383  1.00  1.01           C  
ATOM    343  CG  LEU A  24      15.391   8.243  12.372  1.00  1.01           C  
ATOM    344  CD1 LEU A  24      14.693   8.438  13.702  1.00  1.01           C  
ATOM    345  CD2 LEU A  24      15.248   6.819  11.877  1.00  1.01           C  
ATOM    346  H   LEU A  24      17.054  10.259  10.999  1.00  1.01           H  
ATOM    347  HA  LEU A  24      15.488   8.274   9.566  1.00  1.01           H  
ATOM    348 1HB  LEU A  24      14.806  10.178  11.832  1.00  1.01           H  
ATOM    349 2HB  LEU A  24      13.724   8.909  11.258  1.00  1.01           H  
ATOM    350  HG  LEU A  24      16.451   8.485  12.501  1.00  1.01           H  
ATOM    351 1HD1 LEU A  24      15.126   7.774  14.448  1.00  1.01           H  
ATOM    352 2HD1 LEU A  24      14.800   9.470  14.029  1.00  1.01           H  
ATOM    353 3HD1 LEU A  24      13.646   8.208  13.572  1.00  1.01           H  
ATOM    354 1HD2 LEU A  24      15.692   6.136  12.602  1.00  1.01           H  
ATOM    355 2HD2 LEU A  24      14.189   6.584  11.761  1.00  1.01           H  
ATOM    356 3HD2 LEU A  24      15.754   6.712  10.919  1.00  1.01           H  
ATOM    357  N   LEU A  25      14.831  11.467   9.296  1.00  0.90           N  
ATOM    358  CA  LEU A  25      14.104  12.450   8.515  1.00  0.90           C  
ATOM    359  C   LEU A  25      14.479  12.296   7.042  1.00  0.90           C  
ATOM    360  O   LEU A  25      13.615  12.369   6.170  1.00  0.90           O  
ATOM    361  CB  LEU A  25      14.413  13.865   8.957  1.00  0.90           C  
ATOM    362  CG  LEU A  25      13.588  14.888   8.286  1.00  0.90           C  
ATOM    363  CD1 LEU A  25      12.085  14.669   8.603  1.00  0.90           C  
ATOM    364  CD2 LEU A  25      14.047  16.204   8.733  1.00  0.90           C  
ATOM    365  H   LEU A  25      15.505  11.752  10.010  1.00  0.90           H  
ATOM    366  HA  LEU A  25      13.037  12.268   8.631  1.00  0.90           H  
ATOM    367 1HB  LEU A  25      14.271  13.947  10.025  1.00  0.90           H  
ATOM    368 2HB  LEU A  25      15.454  14.082   8.726  1.00  0.90           H  
ATOM    369  HG  LEU A  25      13.701  14.783   7.225  1.00  0.90           H  
ATOM    370 1HD1 LEU A  25      11.489  15.427   8.091  1.00  0.90           H  
ATOM    371 2HD1 LEU A  25      11.780  13.680   8.264  1.00  0.90           H  
ATOM    372 3HD1 LEU A  25      11.920  14.748   9.678  1.00  0.90           H  
ATOM    373 1HD2 LEU A  25      13.461  16.971   8.232  1.00  0.90           H  
ATOM    374 2HD2 LEU A  25      13.907  16.253   9.799  1.00  0.90           H  
ATOM    375 3HD2 LEU A  25      15.100  16.338   8.496  1.00  0.90           H  
ATOM    376  N   LYS A  26      15.771  12.087   6.758  1.00  0.82           N  
ATOM    377  CA  LYS A  26      16.199  11.884   5.380  1.00  0.82           C  
ATOM    378  C   LYS A  26      15.543  10.625   4.812  1.00  0.82           C  
ATOM    379  O   LYS A  26      15.105  10.619   3.662  1.00  0.82           O  
ATOM    380  CB  LYS A  26      17.727  11.814   5.286  1.00  0.82           C  
ATOM    381  CG  LYS A  26      18.414  13.160   5.515  1.00  0.82           C  
ATOM    382  CD  LYS A  26      19.927  13.032   5.490  1.00  0.82           C  
ATOM    383  CE  LYS A  26      20.596  14.366   5.781  1.00  0.82           C  
ATOM    384  NZ  LYS A  26      22.079  14.242   5.825  1.00  0.82           N  
ATOM    385  H   LYS A  26      16.461  12.084   7.508  1.00  0.82           H  
ATOM    386  HA  LYS A  26      15.865  12.733   4.786  1.00  0.82           H  
ATOM    387 1HB  LYS A  26      18.103  11.114   6.033  1.00  0.82           H  
ATOM    388 2HB  LYS A  26      18.018  11.439   4.306  1.00  0.82           H  
ATOM    389 1HG  LYS A  26      18.108  13.851   4.730  1.00  0.82           H  
ATOM    390 2HG  LYS A  26      18.105  13.576   6.464  1.00  0.82           H  
ATOM    391 1HD  LYS A  26      20.237  12.310   6.248  1.00  0.82           H  
ATOM    392 2HD  LYS A  26      20.249  12.674   4.514  1.00  0.82           H  
ATOM    393 1HE  LYS A  26      20.322  15.079   5.006  1.00  0.82           H  
ATOM    394 2HE  LYS A  26      20.242  14.736   6.746  1.00  0.82           H  
ATOM    395 1HZ  LYS A  26      22.486  15.145   6.025  1.00  0.82           H  
ATOM    396 2HZ  LYS A  26      22.336  13.588   6.554  1.00  0.82           H  
ATOM    397 3HZ  LYS A  26      22.420  13.908   4.935  1.00  0.82           H  
ATOM    398  N   LYS A  27      15.421   9.561   5.614  1.00  0.76           N  
ATOM    399  CA  LYS A  27      14.723   8.383   5.109  1.00  0.76           C  
ATOM    400  C   LYS A  27      13.276   8.758   4.777  1.00  0.76           C  
ATOM    401  O   LYS A  27      12.740   8.373   3.731  1.00  0.76           O  
ATOM    402  CB  LYS A  27      14.745   7.219   6.094  1.00  0.76           C  
ATOM    403  CG  LYS A  27      14.065   5.966   5.505  1.00  0.76           C  
ATOM    404  CD  LYS A  27      14.103   4.756   6.428  1.00  0.76           C  
ATOM    405  CE  LYS A  27      13.381   3.577   5.768  1.00  0.76           C  
ATOM    406  NZ  LYS A  27      13.342   2.367   6.635  1.00  0.76           N  
ATOM    407  H   LYS A  27      15.828   9.569   6.550  1.00  0.76           H  
ATOM    408  HA  LYS A  27      15.205   8.061   4.184  1.00  0.76           H  
ATOM    409 1HB  LYS A  27      15.775   6.976   6.352  1.00  0.76           H  
ATOM    410 2HB  LYS A  27      14.236   7.502   7.013  1.00  0.76           H  
ATOM    411 1HG  LYS A  27      13.025   6.199   5.270  1.00  0.76           H  
ATOM    412 2HG  LYS A  27      14.566   5.704   4.574  1.00  0.76           H  
ATOM    413 1HD  LYS A  27      15.137   4.476   6.621  1.00  0.76           H  
ATOM    414 2HD  LYS A  27      13.628   4.993   7.376  1.00  0.76           H  
ATOM    415 1HE  LYS A  27      12.357   3.870   5.527  1.00  0.76           H  
ATOM    416 2HE  LYS A  27      13.901   3.327   4.845  1.00  0.76           H  
ATOM    417 1HZ  LYS A  27      12.861   1.617   6.141  1.00  0.76           H  
ATOM    418 2HZ  LYS A  27      14.280   2.074   6.858  1.00  0.76           H  
ATOM    419 3HZ  LYS A  27      12.838   2.578   7.486  1.00  0.76           H  
ATOM    420  N   ALA A  28      12.641   9.523   5.675  1.00  0.72           N  
ATOM    421  CA  ALA A  28      11.270   9.954   5.459  1.00  0.72           C  
ATOM    422  C   ALA A  28      11.174  10.767   4.175  1.00  0.72           C  
ATOM    423  O   ALA A  28      10.218  10.621   3.417  1.00  0.72           O  
ATOM    424  CB  ALA A  28      10.780  10.789   6.629  1.00  0.72           C  
ATOM    425  H   ALA A  28      13.122   9.793   6.533  1.00  0.72           H  
ATOM    426  HA  ALA A  28      10.647   9.068   5.362  1.00  0.72           H  
ATOM    427 1HB  ALA A  28       9.748  11.074   6.445  1.00  0.72           H  
ATOM    428 2HB  ALA A  28      10.840  10.226   7.535  1.00  0.72           H  
ATOM    429 3HB  ALA A  28      11.379  11.673   6.731  1.00  0.72           H  
ATOM    430  N   LYS A  29      12.195  11.595   3.909  1.00  0.69           N  
ATOM    431  CA  LYS A  29      12.245  12.423   2.711  1.00  0.69           C  
ATOM    432  C   LYS A  29      12.172  11.544   1.484  1.00  0.69           C  
ATOM    433  O   LYS A  29      11.357  11.777   0.590  1.00  0.69           O  
ATOM    434  CB  LYS A  29      13.560  13.208   2.650  1.00  0.69           C  
ATOM    435  CG  LYS A  29      13.721  14.197   1.523  1.00  0.69           C  
ATOM    436  CD  LYS A  29      15.104  14.823   1.520  1.00  0.69           C  
ATOM    437  CE  LYS A  29      15.227  15.866   0.430  1.00  0.69           C  
ATOM    438  NZ  LYS A  29      16.574  16.506   0.415  1.00  0.69           N  
ATOM    439  H   LYS A  29      12.943  11.679   4.594  1.00  0.69           H  
ATOM    440  HA  LYS A  29      11.392  13.087   2.705  1.00  0.69           H  
ATOM    441 1HB  LYS A  29      13.726  13.701   3.591  1.00  0.69           H  
ATOM    442 2HB  LYS A  29      14.370  12.523   2.511  1.00  0.69           H  
ATOM    443 1HG  LYS A  29      13.521  13.716   0.559  1.00  0.69           H  
ATOM    444 2HG  LYS A  29      13.025  15.005   1.671  1.00  0.69           H  
ATOM    445 1HD  LYS A  29      15.323  15.270   2.463  1.00  0.69           H  
ATOM    446 2HD  LYS A  29      15.843  14.043   1.336  1.00  0.69           H  
ATOM    447 1HE  LYS A  29      15.044  15.401  -0.538  1.00  0.69           H  
ATOM    448 2HE  LYS A  29      14.472  16.640   0.598  1.00  0.69           H  
ATOM    449 1HZ  LYS A  29      16.593  17.223  -0.332  1.00  0.69           H  
ATOM    450 2HZ  LYS A  29      16.739  16.964   1.294  1.00  0.69           H  
ATOM    451 3HZ  LYS A  29      17.288  15.826   0.245  1.00  0.69           H  
ATOM    452  N   GLU A  30      13.007  10.500   1.453  1.00  0.68           N  
ATOM    453  CA  GLU A  30      13.027   9.624   0.293  1.00  0.68           C  
ATOM    454  C   GLU A  30      11.676   8.944   0.098  1.00  0.68           C  
ATOM    455  O   GLU A  30      11.187   8.839  -1.033  1.00  0.68           O  
ATOM    456  CB  GLU A  30      14.144   8.576   0.413  1.00  0.68           C  
ATOM    457  CG  GLU A  30      15.568   9.139   0.269  1.00  0.68           C  
ATOM    458  CD  GLU A  30      16.664   8.073   0.347  1.00  0.68           C  
ATOM    459  OE1 GLU A  30      16.358   6.931   0.609  1.00  0.68           O  
ATOM    460  OE2 GLU A  30      17.806   8.413   0.128  1.00  0.68           O  
ATOM    461  H   GLU A  30      13.649  10.349   2.236  1.00  0.68           H  
ATOM    462  HA  GLU A  30      13.227  10.235  -0.588  1.00  0.68           H  
ATOM    463 1HB  GLU A  30      14.078   8.095   1.392  1.00  0.68           H  
ATOM    464 2HB  GLU A  30      14.002   7.804  -0.341  1.00  0.68           H  
ATOM    465 1HG  GLU A  30      15.645   9.659  -0.685  1.00  0.68           H  
ATOM    466 2HG  GLU A  30      15.726   9.873   1.063  1.00  0.68           H  
ATOM    467  N   LEU A  31      11.038   8.533   1.193  1.00  0.67           N  
ATOM    468  CA  LEU A  31       9.724   7.922   1.073  1.00  0.67           C  
ATOM    469  C   LEU A  31       8.684   8.920   0.580  1.00  0.67           C  
ATOM    470  O   LEU A  31       7.863   8.594  -0.277  1.00  0.67           O  
ATOM    471  CB  LEU A  31       9.288   7.355   2.411  1.00  0.67           C  
ATOM    472  CG  LEU A  31      10.015   6.148   2.893  1.00  0.67           C  
ATOM    473  CD1 LEU A  31       9.615   5.911   4.289  1.00  0.67           C  
ATOM    474  CD2 LEU A  31       9.636   4.952   2.030  1.00  0.67           C  
ATOM    475  H   LEU A  31      11.491   8.629   2.106  1.00  0.67           H  
ATOM    476  HA  LEU A  31       9.788   7.108   0.353  1.00  0.67           H  
ATOM    477 1HB  LEU A  31       9.409   8.131   3.163  1.00  0.67           H  
ATOM    478 2HB  LEU A  31       8.228   7.098   2.349  1.00  0.67           H  
ATOM    479  HG  LEU A  31      11.095   6.319   2.859  1.00  0.67           H  
ATOM    480 1HD1 LEU A  31      10.132   5.039   4.679  1.00  0.67           H  
ATOM    481 2HD1 LEU A  31       9.881   6.779   4.849  1.00  0.67           H  
ATOM    482 3HD1 LEU A  31       8.541   5.753   4.338  1.00  0.67           H  
ATOM    483 1HD2 LEU A  31      10.149   4.062   2.397  1.00  0.67           H  
ATOM    484 2HD2 LEU A  31       8.553   4.793   2.086  1.00  0.67           H  
ATOM    485 3HD2 LEU A  31       9.921   5.139   0.996  1.00  0.67           H  
ATOM    486  N   LEU A  32       8.731  10.155   1.073  1.00  0.68           N  
ATOM    487  CA  LEU A  32       7.765  11.150   0.635  1.00  0.68           C  
ATOM    488  C   LEU A  32       7.970  11.472  -0.841  1.00  0.68           C  
ATOM    489  O   LEU A  32       6.994  11.593  -1.585  1.00  0.68           O  
ATOM    490  CB  LEU A  32       7.849  12.387   1.536  1.00  0.68           C  
ATOM    491  CG  LEU A  32       7.339  12.121   2.972  1.00  0.68           C  
ATOM    492  CD1 LEU A  32       7.647  13.281   3.887  1.00  0.68           C  
ATOM    493  CD2 LEU A  32       5.832  11.866   2.938  1.00  0.68           C  
ATOM    494  H   LEU A  32       9.424  10.397   1.779  1.00  0.68           H  
ATOM    495  HA  LEU A  32       6.768  10.730   0.750  1.00  0.68           H  
ATOM    496 1HB  LEU A  32       8.894  12.695   1.601  1.00  0.68           H  
ATOM    497 2HB  LEU A  32       7.267  13.197   1.098  1.00  0.68           H  
ATOM    498  HG  LEU A  32       7.844  11.256   3.352  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32       7.301  13.054   4.887  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32       8.724  13.436   3.911  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32       7.148  14.178   3.524  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32       5.494  11.656   3.940  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32       5.319  12.743   2.565  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32       5.615  11.013   2.296  1.00  0.68           H  
ATOM    505  N   ASP A  33       9.232  11.537  -1.304  1.00  0.69           N  
ATOM    506  CA  ASP A  33       9.453  11.757  -2.730  1.00  0.69           C  
ATOM    507  C   ASP A  33       8.884  10.611  -3.552  1.00  0.69           C  
ATOM    508  O   ASP A  33       8.202  10.833  -4.556  1.00  0.69           O  
ATOM    509  CB  ASP A  33      10.947  11.836  -3.100  1.00  0.69           C  
ATOM    510  CG  ASP A  33      11.704  13.119  -2.755  1.00  0.69           C  
ATOM    511  OD1 ASP A  33      11.112  14.089  -2.420  1.00  0.69           O  
ATOM    512  OD2 ASP A  33      12.911  13.157  -2.968  1.00  0.69           O  
ATOM    513  H   ASP A  33      10.021  11.447  -0.663  1.00  0.69           H  
ATOM    514  HA  ASP A  33       8.954  12.680  -3.023  1.00  0.69           H  
ATOM    515 1HB  ASP A  33      11.461  11.013  -2.596  1.00  0.69           H  
ATOM    516 2HB  ASP A  33      11.049  11.657  -4.171  1.00  0.69           H  
ATOM    517  N   LYS A  34       9.119   9.376  -3.094  1.00  0.71           N  
ATOM    518  CA  LYS A  34       8.667   8.203  -3.822  1.00  0.71           C  
ATOM    519  C   LYS A  34       7.150   8.198  -3.913  1.00  0.71           C  
ATOM    520  O   LYS A  34       6.591   8.038  -5.001  1.00  0.71           O  
ATOM    521  CB  LYS A  34       9.211   6.932  -3.158  1.00  0.71           C  
ATOM    522  CG  LYS A  34       8.897   5.617  -3.880  1.00  0.71           C  
ATOM    523  CD  LYS A  34       9.611   4.448  -3.183  1.00  0.71           C  
ATOM    524  CE  LYS A  34       9.536   3.150  -3.993  1.00  0.71           C  
ATOM    525  NZ  LYS A  34       8.164   2.635  -4.092  1.00  0.71           N  
ATOM    526  H   LYS A  34       9.677   9.248  -2.248  1.00  0.71           H  
ATOM    527  HA  LYS A  34       9.060   8.254  -4.838  1.00  0.71           H  
ATOM    528 1HB  LYS A  34      10.292   7.015  -3.051  1.00  0.71           H  
ATOM    529 2HB  LYS A  34       8.795   6.853  -2.150  1.00  0.71           H  
ATOM    530 1HG  LYS A  34       7.815   5.437  -3.844  1.00  0.71           H  
ATOM    531 2HG  LYS A  34       9.209   5.673  -4.921  1.00  0.71           H  
ATOM    532 1HD  LYS A  34      10.656   4.706  -3.012  1.00  0.71           H  
ATOM    533 2HD  LYS A  34       9.134   4.277  -2.212  1.00  0.71           H  
ATOM    534 1HE  LYS A  34       9.917   3.333  -4.995  1.00  0.71           H  
ATOM    535 2HE  LYS A  34      10.157   2.397  -3.509  1.00  0.71           H  
ATOM    536 1HZ  LYS A  34       8.151   1.782  -4.622  1.00  0.71           H  
ATOM    537 2HZ  LYS A  34       7.800   2.452  -3.141  1.00  0.71           H  
ATOM    538 3HZ  LYS A  34       7.587   3.328  -4.544  1.00  0.71           H  
ATOM    539  N   VAL A  35       6.480   8.448  -2.790  1.00  0.73           N  
ATOM    540  CA  VAL A  35       5.032   8.473  -2.801  1.00  0.73           C  
ATOM    541  C   VAL A  35       4.510   9.593  -3.680  1.00  0.73           C  
ATOM    542  O   VAL A  35       3.561   9.393  -4.430  1.00  0.73           O  
ATOM    543  CB  VAL A  35       4.435   8.653  -1.401  1.00  0.73           C  
ATOM    544  CG1 VAL A  35       2.911   8.876  -1.569  1.00  0.73           C  
ATOM    545  CG2 VAL A  35       4.706   7.401  -0.544  1.00  0.73           C  
ATOM    546  H   VAL A  35       6.985   8.589  -1.916  1.00  0.73           H  
ATOM    547  HA  VAL A  35       4.680   7.524  -3.201  1.00  0.73           H  
ATOM    548  HB  VAL A  35       4.875   9.537  -0.929  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35       2.467   9.027  -0.615  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       2.736   9.757  -2.186  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       2.463   8.005  -2.049  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35       4.283   7.530   0.442  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35       4.259   6.525  -1.018  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35       5.777   7.245  -0.451  1.00  0.73           H  
ATOM    555  N   ALA A  36       5.104  10.783  -3.594  1.00  0.76           N  
ATOM    556  CA  ALA A  36       4.633  11.893  -4.406  1.00  0.76           C  
ATOM    557  C   ALA A  36       4.704  11.575  -5.898  1.00  0.76           C  
ATOM    558  O   ALA A  36       3.762  11.865  -6.653  1.00  0.76           O  
ATOM    559  CB  ALA A  36       5.467  13.125  -4.119  1.00  0.76           C  
ATOM    560  H   ALA A  36       5.885  10.932  -2.955  1.00  0.76           H  
ATOM    561  HA  ALA A  36       3.596  12.083  -4.145  1.00  0.76           H  
ATOM    562 1HB  ALA A  36       5.106  13.953  -4.712  1.00  0.76           H  
ATOM    563 2HB  ALA A  36       5.401  13.370  -3.060  1.00  0.76           H  
ATOM    564 3HB  ALA A  36       6.507  12.921  -4.378  1.00  0.76           H  
ATOM    565  N   GLU A  37       5.784  10.916  -6.330  1.00  0.80           N  
ATOM    566  CA  GLU A  37       5.881  10.590  -7.742  1.00  0.80           C  
ATOM    567  C   GLU A  37       4.907   9.483  -8.135  1.00  0.80           C  
ATOM    568  O   GLU A  37       4.221   9.592  -9.158  1.00  0.80           O  
ATOM    569  CB  GLU A  37       7.315  10.178  -8.122  1.00  0.80           C  
ATOM    570  CG  GLU A  37       8.351  11.319  -8.093  1.00  0.80           C  
ATOM    571  CD  GLU A  37       9.749  10.875  -8.534  1.00  0.80           C  
ATOM    572  OE1 GLU A  37       9.932   9.703  -8.782  1.00  0.80           O  
ATOM    573  OE2 GLU A  37      10.622  11.713  -8.634  1.00  0.80           O  
ATOM    574  H   GLU A  37       6.547  10.685  -5.687  1.00  0.80           H  
ATOM    575  HA  GLU A  37       5.624  11.482  -8.314  1.00  0.80           H  
ATOM    576 1HB  GLU A  37       7.657   9.407  -7.425  1.00  0.80           H  
ATOM    577 2HB  GLU A  37       7.316   9.741  -9.119  1.00  0.80           H  
ATOM    578 1HG  GLU A  37       8.011  12.120  -8.750  1.00  0.80           H  
ATOM    579 2HG  GLU A  37       8.403  11.717  -7.079  1.00  0.80           H  
ATOM    580  N   GLU A  38       4.787   8.439  -7.310  1.00  0.84           N  
ATOM    581  CA  GLU A  38       3.910   7.333  -7.679  1.00  0.84           C  
ATOM    582  C   GLU A  38       2.449   7.738  -7.632  1.00  0.84           C  
ATOM    583  O   GLU A  38       1.658   7.372  -8.509  1.00  0.84           O  
ATOM    584  CB  GLU A  38       4.141   6.146  -6.750  1.00  0.84           C  
ATOM    585  CG  GLU A  38       5.512   5.442  -6.910  1.00  0.84           C  
ATOM    586  CD  GLU A  38       5.751   4.862  -8.290  1.00  0.84           C  
ATOM    587  OE1 GLU A  38       4.914   4.145  -8.774  1.00  0.84           O  
ATOM    588  OE2 GLU A  38       6.792   5.145  -8.867  1.00  0.84           O  
ATOM    589  H   GLU A  38       5.343   8.391  -6.453  1.00  0.84           H  
ATOM    590  HA  GLU A  38       4.145   7.033  -8.694  1.00  0.84           H  
ATOM    591 1HB  GLU A  38       4.094   6.519  -5.731  1.00  0.84           H  
ATOM    592 2HB  GLU A  38       3.348   5.411  -6.874  1.00  0.84           H  
ATOM    593 1HG  GLU A  38       6.297   6.167  -6.703  1.00  0.84           H  
ATOM    594 2HG  GLU A  38       5.589   4.651  -6.166  1.00  0.84           H  
ATOM    595  N   ALA A  39       2.094   8.528  -6.627  1.00  0.89           N  
ATOM    596  CA  ALA A  39       0.742   9.008  -6.460  1.00  0.89           C  
ATOM    597  C   ALA A  39       0.336   9.883  -7.624  1.00  0.89           C  
ATOM    598  O   ALA A  39      -0.795   9.800  -8.120  1.00  0.89           O  
ATOM    599  CB  ALA A  39       0.644   9.780  -5.181  1.00  0.89           C  
ATOM    600  H   ALA A  39       2.785   8.799  -5.934  1.00  0.89           H  
ATOM    601  HA  ALA A  39       0.071   8.152  -6.425  1.00  0.89           H  
ATOM    602 1HB  ALA A  39      -0.366  10.127  -5.067  1.00  0.89           H  
ATOM    603 2HB  ALA A  39       0.919   9.140  -4.346  1.00  0.89           H  
ATOM    604 3HB  ALA A  39       1.319  10.606  -5.227  1.00  0.89           H  
ATOM    605  N   THR A  40       1.265  10.713  -8.105  1.00  0.94           N  
ATOM    606  CA  THR A  40       0.917  11.569  -9.214  1.00  0.94           C  
ATOM    607  C   THR A  40       0.716  10.736 -10.472  1.00  0.94           C  
ATOM    608  O   THR A  40      -0.298  10.877 -11.157  1.00  0.94           O  
ATOM    609  CB  THR A  40       1.986  12.629  -9.468  1.00  0.94           C  
ATOM    610  OG1 THR A  40       2.161  13.424  -8.291  1.00  0.94           O  
ATOM    611  CG2 THR A  40       1.495  13.520 -10.578  1.00  0.94           C  
ATOM    612  H   THR A  40       2.191  10.793  -7.680  1.00  0.94           H  
ATOM    613  HA  THR A  40      -0.023  12.067  -8.993  1.00  0.94           H  
ATOM    614  HB  THR A  40       2.935  12.159  -9.740  1.00  0.94           H  
ATOM    615  HG1 THR A  40       2.624  12.877  -7.607  1.00  0.94           H  
ATOM    616 1HG2 THR A  40       2.217  14.293 -10.782  1.00  0.94           H  
ATOM    617 2HG2 THR A  40       1.343  12.919 -11.475  1.00  0.94           H  
ATOM    618 3HG2 THR A  40       0.554  13.978 -10.286  1.00  0.94           H  
ATOM    619  N   LYS A  41       1.646   9.808 -10.743  1.00  0.98           N  
ATOM    620  CA  LYS A  41       1.569   8.955 -11.932  1.00  0.98           C  
ATOM    621  C   LYS A  41       0.317   8.085 -11.924  1.00  0.98           C  
ATOM    622  O   LYS A  41      -0.254   7.791 -12.977  1.00  0.98           O  
ATOM    623  CB  LYS A  41       2.804   8.057 -12.046  1.00  0.98           C  
ATOM    624  CG  LYS A  41       4.107   8.775 -12.415  1.00  0.98           C  
ATOM    625  CD  LYS A  41       5.216   7.761 -12.671  1.00  0.98           C  
ATOM    626  CE  LYS A  41       5.594   7.050 -11.375  1.00  0.98           C  
ATOM    627  NZ  LYS A  41       6.706   6.070 -11.552  1.00  0.98           N  
ATOM    628  H   LYS A  41       2.454   9.713 -10.124  1.00  0.98           H  
ATOM    629  HA  LYS A  41       1.524   9.597 -12.811  1.00  0.98           H  
ATOM    630 1HB  LYS A  41       2.969   7.560 -11.085  1.00  0.98           H  
ATOM    631 2HB  LYS A  41       2.621   7.281 -12.786  1.00  0.98           H  
ATOM    632 1HG  LYS A  41       3.951   9.372 -13.314  1.00  0.98           H  
ATOM    633 2HG  LYS A  41       4.404   9.439 -11.611  1.00  0.98           H  
ATOM    634 1HD  LYS A  41       4.882   7.024 -13.399  1.00  0.98           H  
ATOM    635 2HD  LYS A  41       6.095   8.270 -13.066  1.00  0.98           H  
ATOM    636 1HE  LYS A  41       5.894   7.792 -10.634  1.00  0.98           H  
ATOM    637 2HE  LYS A  41       4.719   6.516 -11.003  1.00  0.98           H  
ATOM    638 1HZ  LYS A  41       6.877   5.640 -10.627  1.00  0.98           H  
ATOM    639 2HZ  LYS A  41       6.441   5.358 -12.211  1.00  0.98           H  
ATOM    640 3HZ  LYS A  41       7.535   6.538 -11.869  1.00  0.98           H  
ATOM    641  N   SER A  42      -0.126   7.705 -10.727  1.00  0.99           N  
ATOM    642  CA  SER A  42      -1.292   6.866 -10.538  1.00  0.99           C  
ATOM    643  C   SER A  42      -2.602   7.649 -10.613  1.00  0.99           C  
ATOM    644  O   SER A  42      -3.679   7.050 -10.584  1.00  0.99           O  
ATOM    645  CB  SER A  42      -1.219   6.203  -9.175  1.00  0.99           C  
ATOM    646  OG  SER A  42      -0.100   5.368  -9.074  1.00  0.99           O  
ATOM    647  H   SER A  42       0.409   7.959  -9.898  1.00  0.99           H  
ATOM    648  HA  SER A  42      -1.296   6.103 -11.317  1.00  0.99           H  
ATOM    649 1HB  SER A  42      -1.174   6.972  -8.402  1.00  0.99           H  
ATOM    650 2HB  SER A  42      -2.125   5.624  -9.008  1.00  0.99           H  
ATOM    651  HG  SER A  42       0.674   5.976  -9.020  1.00  0.99           H  
ATOM    652  N   GLY A  43      -2.533   8.986 -10.656  1.00  0.99           N  
ATOM    653  CA  GLY A  43      -3.741   9.793 -10.676  1.00  0.99           C  
ATOM    654  C   GLY A  43      -4.458   9.763  -9.330  1.00  0.99           C  
ATOM    655  O   GLY A  43      -5.688   9.834  -9.286  1.00  0.99           O  
ATOM    656  H   GLY A  43      -1.635   9.463 -10.708  1.00  0.99           H  
ATOM    657 1HA  GLY A  43      -3.477  10.820 -10.930  1.00  0.99           H  
ATOM    658 2HA  GLY A  43      -4.406   9.430 -11.457  1.00  0.99           H  
ATOM    659  N   ASN A  44      -3.707   9.615  -8.233  1.00  0.96           N  
ATOM    660  CA  ASN A  44      -4.322   9.497  -6.920  1.00  0.96           C  
ATOM    661  C   ASN A  44      -4.068  10.702  -5.979  1.00  0.96           C  
ATOM    662  O   ASN A  44      -3.114  10.687  -5.187  1.00  0.96           O  
ATOM    663  CB  ASN A  44      -3.847   8.195  -6.315  1.00  0.96           C  
ATOM    664  CG  ASN A  44      -4.438   7.898  -5.005  1.00  0.96           C  
ATOM    665  OD1 ASN A  44      -4.720   8.798  -4.206  1.00  0.96           O  
ATOM    666  ND2 ASN A  44      -4.660   6.630  -4.748  1.00  0.96           N  
ATOM    667  H   ASN A  44      -2.689   9.581  -8.310  1.00  0.96           H  
ATOM    668  HA  ASN A  44      -5.382   9.372  -7.075  1.00  0.96           H  
ATOM    669 1HB  ASN A  44      -4.078   7.376  -7.001  1.00  0.96           H  
ATOM    670 2HB  ASN A  44      -2.763   8.235  -6.221  1.00  0.96           H  
ATOM    671 1HD2 ASN A  44      -5.066   6.359  -3.875  1.00  0.96           H  
ATOM    672 2HD2 ASN A  44      -4.423   5.933  -5.427  1.00  0.96           H  
ATOM    673  N   PRO A  45      -4.954  11.737  -5.982  1.00  0.91           N  
ATOM    674  CA  PRO A  45      -4.806  12.955  -5.215  1.00  0.91           C  
ATOM    675  C   PRO A  45      -4.901  12.693  -3.725  1.00  0.91           C  
ATOM    676  O   PRO A  45      -4.385  13.470  -2.940  1.00  0.91           O  
ATOM    677  CB  PRO A  45      -5.967  13.829  -5.706  1.00  0.91           C  
ATOM    678  CG  PRO A  45      -6.998  12.856  -6.207  1.00  0.91           C  
ATOM    679  CD  PRO A  45      -6.212  11.688  -6.772  1.00  0.91           C  
ATOM    680  HA  PRO A  45      -3.845  13.420  -5.467  1.00  0.91           H  
ATOM    681 1HB  PRO A  45      -6.342  14.448  -4.876  1.00  0.91           H  
ATOM    682 2HB  PRO A  45      -5.614  14.521  -6.484  1.00  0.91           H  
ATOM    683 1HG  PRO A  45      -7.661  12.556  -5.381  1.00  0.91           H  
ATOM    684 2HG  PRO A  45      -7.637  13.340  -6.963  1.00  0.91           H  
ATOM    685 1HD  PRO A  45      -6.805  10.793  -6.566  1.00  0.91           H  
ATOM    686 2HD  PRO A  45      -6.015  11.835  -7.841  1.00  0.91           H  
ATOM    687  N   ILE A  46      -5.517  11.580  -3.322  1.00  0.86           N  
ATOM    688  CA  ILE A  46      -5.656  11.285  -1.899  1.00  0.86           C  
ATOM    689  C   ILE A  46      -4.293  11.038  -1.293  1.00  0.86           C  
ATOM    690  O   ILE A  46      -3.966  11.547  -0.216  1.00  0.86           O  
ATOM    691  CB  ILE A  46      -6.577  10.087  -1.657  1.00  0.86           C  
ATOM    692  CG1 ILE A  46      -8.005  10.453  -2.059  1.00  0.86           C  
ATOM    693  CG2 ILE A  46      -6.491   9.674  -0.200  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -8.933   9.268  -2.127  1.00  0.86           C  
ATOM    695  H   ILE A  46      -5.908  10.937  -3.997  1.00  0.86           H  
ATOM    696  HA  ILE A  46      -6.093  12.146  -1.406  1.00  0.86           H  
ATOM    697  HB  ILE A  46      -6.268   9.255  -2.277  1.00  0.86           H  
ATOM    698 1HG1 ILE A  46      -8.402  11.166  -1.338  1.00  0.86           H  
ATOM    699 2HG1 ILE A  46      -7.982  10.930  -3.040  1.00  0.86           H  
ATOM    700 1HG2 ILE A  46      -7.138   8.816  -0.027  1.00  0.86           H  
ATOM    701 2HG2 ILE A  46      -5.463   9.407   0.035  1.00  0.86           H  
ATOM    702 3HG2 ILE A  46      -6.806  10.502   0.433  1.00  0.86           H  
ATOM    703 1HD1 ILE A  46      -9.929   9.601  -2.420  1.00  0.86           H  
ATOM    704 2HD1 ILE A  46      -8.557   8.555  -2.862  1.00  0.86           H  
ATOM    705 3HD1 ILE A  46      -8.984   8.790  -1.150  1.00  0.86           H  
ATOM    706  N   LEU A  47      -3.483  10.249  -1.985  1.00  0.82           N  
ATOM    707  CA  LEU A  47      -2.148   9.987  -1.493  1.00  0.82           C  
ATOM    708  C   LEU A  47      -1.372  11.299  -1.466  1.00  0.82           C  
ATOM    709  O   LEU A  47      -0.627  11.561  -0.522  1.00  0.82           O  
ATOM    710  CB  LEU A  47      -1.444   9.004  -2.401  1.00  0.82           C  
ATOM    711  CG  LEU A  47      -1.950   7.569  -2.436  1.00  0.82           C  
ATOM    712  CD1 LEU A  47      -1.244   6.868  -3.573  1.00  0.82           C  
ATOM    713  CD2 LEU A  47      -1.676   6.860  -1.150  1.00  0.82           C  
ATOM    714  H   LEU A  47      -3.807   9.839  -2.863  1.00  0.82           H  
ATOM    715  HA  LEU A  47      -2.209   9.584  -0.486  1.00  0.82           H  
ATOM    716 1HB  LEU A  47      -1.572   9.373  -3.400  1.00  0.82           H  
ATOM    717 2HB  LEU A  47      -0.382   8.994  -2.165  1.00  0.82           H  
ATOM    718  HG  LEU A  47      -3.012   7.567  -2.610  1.00  0.82           H  
ATOM    719 1HD1 LEU A  47      -1.590   5.839  -3.644  1.00  0.82           H  
ATOM    720 2HD1 LEU A  47      -1.457   7.383  -4.499  1.00  0.82           H  
ATOM    721 3HD1 LEU A  47      -0.177   6.888  -3.395  1.00  0.82           H  
ATOM    722 1HD2 LEU A  47      -2.044   5.838  -1.215  1.00  0.82           H  
ATOM    723 2HD2 LEU A  47      -0.609   6.840  -0.979  1.00  0.82           H  
ATOM    724 3HD2 LEU A  47      -2.180   7.376  -0.334  1.00  0.82           H  
ATOM    725  N   LEU A  48      -1.579  12.150  -2.482  1.00  0.78           N  
ATOM    726  CA  LEU A  48      -0.879  13.435  -2.523  1.00  0.78           C  
ATOM    727  C   LEU A  48      -1.316  14.349  -1.377  1.00  0.78           C  
ATOM    728  O   LEU A  48      -0.488  15.051  -0.792  1.00  0.78           O  
ATOM    729  CB  LEU A  48      -1.081  14.096  -3.875  1.00  0.78           C  
ATOM    730  CG  LEU A  48      -0.403  13.327  -4.996  1.00  0.78           C  
ATOM    731  CD1 LEU A  48      -0.716  13.907  -6.347  1.00  0.78           C  
ATOM    732  CD2 LEU A  48       1.073  13.335  -4.731  1.00  0.78           C  
ATOM    733  H   LEU A  48      -2.203  11.874  -3.246  1.00  0.78           H  
ATOM    734  HA  LEU A  48       0.186  13.241  -2.407  1.00  0.78           H  
ATOM    735 1HB  LEU A  48      -2.135  14.164  -4.081  1.00  0.78           H  
ATOM    736 2HB  LEU A  48      -0.658  15.098  -3.845  1.00  0.78           H  
ATOM    737  HG  LEU A  48      -0.776  12.316  -5.001  1.00  0.78           H  
ATOM    738 1HD1 LEU A  48      -0.220  13.318  -7.097  1.00  0.78           H  
ATOM    739 2HD1 LEU A  48      -1.786  13.882  -6.524  1.00  0.78           H  
ATOM    740 3HD1 LEU A  48      -0.354  14.924  -6.401  1.00  0.78           H  
ATOM    741 1HD2 LEU A  48       1.586  12.787  -5.515  1.00  0.78           H  
ATOM    742 2HD2 LEU A  48       1.415  14.331  -4.725  1.00  0.78           H  
ATOM    743 3HD2 LEU A  48       1.278  12.877  -3.763  1.00  0.78           H  
ATOM    744  N   ILE A  49      -2.602  14.306  -1.017  1.00  0.75           N  
ATOM    745  CA  ILE A  49      -3.099  15.091   0.108  1.00  0.75           C  
ATOM    746  C   ILE A  49      -2.396  14.633   1.371  1.00  0.75           C  
ATOM    747  O   ILE A  49      -1.958  15.454   2.176  1.00  0.75           O  
ATOM    748  CB  ILE A  49      -4.628  14.954   0.295  1.00  0.75           C  
ATOM    749  CG1 ILE A  49      -5.396  15.643  -0.852  1.00  0.75           C  
ATOM    750  CG2 ILE A  49      -5.032  15.512   1.654  1.00  0.75           C  
ATOM    751  CD1 ILE A  49      -6.857  15.275  -0.894  1.00  0.75           C  
ATOM    752  H   ILE A  49      -3.250  13.734  -1.551  1.00  0.75           H  
ATOM    753  HA  ILE A  49      -2.863  16.138  -0.063  1.00  0.75           H  
ATOM    754  HB  ILE A  49      -4.893  13.900   0.257  1.00  0.75           H  
ATOM    755 1HG1 ILE A  49      -5.342  16.697  -0.721  1.00  0.75           H  
ATOM    756 2HG1 ILE A  49      -4.937  15.403  -1.787  1.00  0.75           H  
ATOM    757 1HG2 ILE A  49      -6.103  15.385   1.793  1.00  0.75           H  
ATOM    758 2HG2 ILE A  49      -4.501  14.972   2.430  1.00  0.75           H  
ATOM    759 3HG2 ILE A  49      -4.784  16.562   1.717  1.00  0.75           H  
ATOM    760 1HD1 ILE A  49      -7.350  15.790  -1.700  1.00  0.75           H  
ATOM    761 2HD1 ILE A  49      -6.956  14.209  -1.045  1.00  0.75           H  
ATOM    762 3HD1 ILE A  49      -7.325  15.551   0.048  1.00  0.75           H  
ATOM    763  N   ARG A  50      -2.279  13.315   1.541  1.00  0.73           N  
ATOM    764  CA  ARG A  50      -1.610  12.743   2.700  1.00  0.73           C  
ATOM    765  C   ARG A  50      -0.130  13.150   2.751  1.00  0.73           C  
ATOM    766  O   ARG A  50       0.392  13.460   3.826  1.00  0.73           O  
ATOM    767  CB  ARG A  50      -1.789  11.247   2.674  1.00  0.73           C  
ATOM    768  CG  ARG A  50      -3.211  10.803   2.973  1.00  0.73           C  
ATOM    769  CD  ARG A  50      -3.410   9.351   2.761  1.00  0.73           C  
ATOM    770  NE  ARG A  50      -4.774   8.949   3.079  1.00  0.73           N  
ATOM    771  CZ  ARG A  50      -5.353   7.807   2.664  1.00  0.73           C  
ATOM    772  NH1 ARG A  50      -4.690   6.980   1.907  1.00  0.73           N  
ATOM    773  NH2 ARG A  50      -6.592   7.518   3.017  1.00  0.73           N  
ATOM    774  H   ARG A  50      -2.688  12.688   0.842  1.00  0.73           H  
ATOM    775  HA  ARG A  50      -2.099  13.119   3.594  1.00  0.73           H  
ATOM    776 1HB  ARG A  50      -1.529  10.871   1.697  1.00  0.73           H  
ATOM    777 2HB  ARG A  50      -1.132  10.795   3.400  1.00  0.73           H  
ATOM    778 1HG  ARG A  50      -3.447  11.032   4.010  1.00  0.73           H  
ATOM    779 2HG  ARG A  50      -3.898  11.341   2.320  1.00  0.73           H  
ATOM    780 1HD  ARG A  50      -3.221   9.113   1.714  1.00  0.73           H  
ATOM    781 2HD  ARG A  50      -2.726   8.785   3.391  1.00  0.73           H  
ATOM    782  HE  ARG A  50      -5.320   9.569   3.663  1.00  0.73           H  
ATOM    783 1HH1 ARG A  50      -3.746   7.190   1.633  1.00  0.73           H  
ATOM    784 2HH1 ARG A  50      -5.124   6.099   1.592  1.00  0.73           H  
ATOM    785 1HH2 ARG A  50      -7.113   8.153   3.603  1.00  0.73           H  
ATOM    786 2HH2 ARG A  50      -7.016   6.655   2.699  1.00  0.73           H  
ATOM    787  N   VAL A  51       0.533  13.226   1.589  1.00  0.72           N  
ATOM    788  CA  VAL A  51       1.917  13.699   1.550  1.00  0.72           C  
ATOM    789  C   VAL A  51       1.974  15.143   2.035  1.00  0.72           C  
ATOM    790  O   VAL A  51       2.812  15.482   2.872  1.00  0.72           O  
ATOM    791  CB  VAL A  51       2.518  13.590   0.128  1.00  0.72           C  
ATOM    792  CG1 VAL A  51       3.875  14.313   0.051  1.00  0.72           C  
ATOM    793  CG2 VAL A  51       2.720  12.113  -0.227  1.00  0.72           C  
ATOM    794  H   VAL A  51       0.071  12.923   0.730  1.00  0.72           H  
ATOM    795  HA  VAL A  51       2.513  13.081   2.223  1.00  0.72           H  
ATOM    796  HB  VAL A  51       1.842  14.060  -0.582  1.00  0.72           H  
ATOM    797 1HG1 VAL A  51       4.271  14.228  -0.959  1.00  0.72           H  
ATOM    798 2HG1 VAL A  51       3.737  15.365   0.299  1.00  0.72           H  
ATOM    799 3HG1 VAL A  51       4.569  13.869   0.745  1.00  0.72           H  
ATOM    800 1HG2 VAL A  51       3.135  12.035  -1.232  1.00  0.72           H  
ATOM    801 2HG2 VAL A  51       3.406  11.657   0.487  1.00  0.72           H  
ATOM    802 3HG2 VAL A  51       1.771  11.596  -0.189  1.00  0.72           H  
ATOM    803  N   ILE A  52       1.044  15.976   1.560  1.00  0.73           N  
ATOM    804  CA  ILE A  52       0.983  17.376   1.967  1.00  0.73           C  
ATOM    805  C   ILE A  52       0.758  17.477   3.474  1.00  0.73           C  
ATOM    806  O   ILE A  52       1.421  18.266   4.145  1.00  0.73           O  
ATOM    807  CB  ILE A  52      -0.087  18.142   1.162  1.00  0.73           C  
ATOM    808  CG1 ILE A  52       0.378  18.234  -0.276  1.00  0.73           C  
ATOM    809  CG2 ILE A  52      -0.309  19.517   1.711  1.00  0.73           C  
ATOM    810  CD1 ILE A  52      -0.652  18.708  -1.247  1.00  0.73           C  
ATOM    811  H   ILE A  52       0.374  15.628   0.870  1.00  0.73           H  
ATOM    812  HA  ILE A  52       1.942  17.837   1.742  1.00  0.73           H  
ATOM    813  HB  ILE A  52      -1.021  17.584   1.185  1.00  0.73           H  
ATOM    814 1HG1 ILE A  52       1.221  18.920  -0.313  1.00  0.73           H  
ATOM    815 2HG1 ILE A  52       0.717  17.250  -0.586  1.00  0.73           H  
ATOM    816 1HG2 ILE A  52      -1.057  20.033   1.123  1.00  0.73           H  
ATOM    817 2HG2 ILE A  52      -0.638  19.455   2.748  1.00  0.73           H  
ATOM    818 3HG2 ILE A  52       0.611  20.045   1.645  1.00  0.73           H  
ATOM    819 1HD1 ILE A  52      -0.225  18.755  -2.231  1.00  0.73           H  
ATOM    820 2HD1 ILE A  52      -1.504  18.027  -1.247  1.00  0.73           H  
ATOM    821 3HD1 ILE A  52      -0.963  19.686  -0.951  1.00  0.73           H  
ATOM    822  N   ILE A  53      -0.145  16.661   4.020  1.00  0.74           N  
ATOM    823  CA  ILE A  53      -0.396  16.667   5.459  1.00  0.74           C  
ATOM    824  C   ILE A  53       0.866  16.321   6.239  1.00  0.74           C  
ATOM    825  O   ILE A  53       1.173  16.955   7.253  1.00  0.74           O  
ATOM    826  CB  ILE A  53      -1.520  15.707   5.842  1.00  0.74           C  
ATOM    827  CG1 ILE A  53      -2.855  16.230   5.303  1.00  0.74           C  
ATOM    828  CG2 ILE A  53      -1.557  15.555   7.348  1.00  0.74           C  
ATOM    829  CD1 ILE A  53      -3.969  15.218   5.367  1.00  0.74           C  
ATOM    830  H   ILE A  53      -0.681  16.040   3.414  1.00  0.74           H  
ATOM    831  HA  ILE A  53      -0.703  17.662   5.748  1.00  0.74           H  
ATOM    832  HB  ILE A  53      -1.338  14.738   5.383  1.00  0.74           H  
ATOM    833 1HG1 ILE A  53      -3.148  17.104   5.882  1.00  0.74           H  
ATOM    834 2HG1 ILE A  53      -2.722  16.535   4.268  1.00  0.74           H  
ATOM    835 1HG2 ILE A  53      -2.350  14.864   7.623  1.00  0.74           H  
ATOM    836 2HG2 ILE A  53      -0.599  15.167   7.695  1.00  0.74           H  
ATOM    837 3HG2 ILE A  53      -1.743  16.528   7.804  1.00  0.74           H  
ATOM    838 1HD1 ILE A  53      -4.882  15.660   4.969  1.00  0.74           H  
ATOM    839 2HD1 ILE A  53      -3.703  14.349   4.775  1.00  0.74           H  
ATOM    840 3HD1 ILE A  53      -4.131  14.919   6.399  1.00  0.74           H  
ATOM    841  N   ILE A  54       1.612  15.313   5.788  1.00  0.76           N  
ATOM    842  CA  ILE A  54       2.844  14.992   6.490  1.00  0.76           C  
ATOM    843  C   ILE A  54       3.809  16.168   6.434  1.00  0.76           C  
ATOM    844  O   ILE A  54       4.427  16.498   7.449  1.00  0.76           O  
ATOM    845  CB  ILE A  54       3.535  13.728   5.966  1.00  0.76           C  
ATOM    846  CG1 ILE A  54       2.705  12.507   6.300  1.00  0.76           C  
ATOM    847  CG2 ILE A  54       4.926  13.600   6.603  1.00  0.76           C  
ATOM    848  CD1 ILE A  54       3.187  11.264   5.630  1.00  0.76           C  
ATOM    849  H   ILE A  54       1.319  14.778   4.969  1.00  0.76           H  
ATOM    850  HA  ILE A  54       2.601  14.810   7.534  1.00  0.76           H  
ATOM    851  HB  ILE A  54       3.627  13.785   4.876  1.00  0.76           H  
ATOM    852 1HG1 ILE A  54       2.721  12.354   7.363  1.00  0.76           H  
ATOM    853 2HG1 ILE A  54       1.673  12.685   5.991  1.00  0.76           H  
ATOM    854 1HG2 ILE A  54       5.411  12.702   6.234  1.00  0.76           H  
ATOM    855 2HG2 ILE A  54       5.524  14.474   6.343  1.00  0.76           H  
ATOM    856 3HG2 ILE A  54       4.829  13.536   7.688  1.00  0.76           H  
ATOM    857 1HD1 ILE A  54       2.551  10.436   5.922  1.00  0.76           H  
ATOM    858 2HD1 ILE A  54       3.149  11.401   4.550  1.00  0.76           H  
ATOM    859 3HD1 ILE A  54       4.209  11.054   5.939  1.00  0.76           H  
ATOM    860  N   LEU A  55       3.927  16.818   5.271  1.00  0.79           N  
ATOM    861  CA  LEU A  55       4.835  17.954   5.141  1.00  0.79           C  
ATOM    862  C   LEU A  55       4.419  19.080   6.089  1.00  0.79           C  
ATOM    863  O   LEU A  55       5.266  19.735   6.711  1.00  0.79           O  
ATOM    864  CB  LEU A  55       4.823  18.455   3.697  1.00  0.79           C  
ATOM    865  CG  LEU A  55       5.401  17.483   2.692  1.00  0.79           C  
ATOM    866  CD1 LEU A  55       5.232  18.021   1.287  1.00  0.79           C  
ATOM    867  CD2 LEU A  55       6.777  17.243   3.017  1.00  0.79           C  
ATOM    868  H   LEU A  55       3.396  16.496   4.460  1.00  0.79           H  
ATOM    869  HA  LEU A  55       5.835  17.634   5.399  1.00  0.79           H  
ATOM    870 1HB  LEU A  55       3.799  18.662   3.408  1.00  0.79           H  
ATOM    871 2HB  LEU A  55       5.394  19.383   3.639  1.00  0.79           H  
ATOM    872  HG  LEU A  55       4.880  16.550   2.753  1.00  0.79           H  
ATOM    873 1HD1 LEU A  55       5.646  17.314   0.568  1.00  0.79           H  
ATOM    874 2HD1 LEU A  55       4.178  18.175   1.076  1.00  0.79           H  
ATOM    875 3HD1 LEU A  55       5.758  18.955   1.220  1.00  0.79           H  
ATOM    876 1HD2 LEU A  55       7.149  16.533   2.313  1.00  0.79           H  
ATOM    877 2HD2 LEU A  55       7.340  18.176   2.964  1.00  0.79           H  
ATOM    878 3HD2 LEU A  55       6.835  16.836   4.005  1.00  0.79           H  
ATOM    879  N   ILE A  56       3.109  19.269   6.258  1.00  0.84           N  
ATOM    880  CA  ILE A  56       2.615  20.268   7.190  1.00  0.84           C  
ATOM    881  C   ILE A  56       3.047  19.949   8.600  1.00  0.84           C  
ATOM    882  O   ILE A  56       3.543  20.831   9.310  1.00  0.84           O  
ATOM    883  CB  ILE A  56       1.078  20.364   7.182  1.00  0.84           C  
ATOM    884  CG1 ILE A  56       0.614  20.932   5.923  1.00  0.84           C  
ATOM    885  CG2 ILE A  56       0.626  21.186   8.313  1.00  0.84           C  
ATOM    886  CD1 ILE A  56      -0.858  20.830   5.648  1.00  0.84           C  
ATOM    887  H   ILE A  56       2.449  18.724   5.702  1.00  0.84           H  
ATOM    888  HA  ILE A  56       3.030  21.235   6.911  1.00  0.84           H  
ATOM    889  HB  ILE A  56       0.652  19.374   7.270  1.00  0.84           H  
ATOM    890 1HG1 ILE A  56       0.858  21.956   5.968  1.00  0.84           H  
ATOM    891 2HG1 ILE A  56       1.152  20.468   5.125  1.00  0.84           H  
ATOM    892 1HG2 ILE A  56      -0.460  21.243   8.306  1.00  0.84           H  
ATOM    893 2HG2 ILE A  56       0.961  20.737   9.243  1.00  0.84           H  
ATOM    894 3HG2 ILE A  56       1.049  22.180   8.209  1.00  0.84           H  
ATOM    895 1HD1 ILE A  56      -1.078  21.315   4.698  1.00  0.84           H  
ATOM    896 2HD1 ILE A  56      -1.152  19.798   5.595  1.00  0.84           H  
ATOM    897 3HD1 ILE A  56      -1.409  21.322   6.445  1.00  0.84           H  
ATOM    898  N   LYS A  57       2.884  18.687   8.999  1.00  0.91           N  
ATOM    899  CA  LYS A  57       3.257  18.269  10.336  1.00  0.91           C  
ATOM    900  C   LYS A  57       4.760  18.392  10.579  1.00  0.91           C  
ATOM    901  O   LYS A  57       5.156  18.893  11.637  1.00  0.91           O  
ATOM    902  CB  LYS A  57       2.758  16.845  10.594  1.00  0.91           C  
ATOM    903  CG  LYS A  57       1.225  16.768  10.733  1.00  0.91           C  
ATOM    904  CD  LYS A  57       0.724  15.353  10.972  1.00  0.91           C  
ATOM    905  CE  LYS A  57      -0.796  15.333  11.116  1.00  0.91           C  
ATOM    906  NZ  LYS A  57      -1.327  13.957  11.313  1.00  0.91           N  
ATOM    907  H   LYS A  57       2.465  18.012   8.355  1.00  0.91           H  
ATOM    908  HA  LYS A  57       2.758  18.927  11.045  1.00  0.91           H  
ATOM    909 1HB  LYS A  57       3.057  16.201   9.763  1.00  0.91           H  
ATOM    910 2HB  LYS A  57       3.216  16.451  11.502  1.00  0.91           H  
ATOM    911 1HG  LYS A  57       0.908  17.401  11.560  1.00  0.91           H  
ATOM    912 2HG  LYS A  57       0.770  17.149   9.816  1.00  0.91           H  
ATOM    913 1HD  LYS A  57       1.017  14.715  10.134  1.00  0.91           H  
ATOM    914 2HD  LYS A  57       1.165  14.961  11.885  1.00  0.91           H  
ATOM    915 1HE  LYS A  57      -1.078  15.946  11.970  1.00  0.91           H  
ATOM    916 2HE  LYS A  57      -1.239  15.757  10.222  1.00  0.91           H  
ATOM    917 1HZ  LYS A  57      -2.333  13.994  11.402  1.00  0.91           H  
ATOM    918 2HZ  LYS A  57      -1.080  13.382  10.521  1.00  0.91           H  
ATOM    919 3HZ  LYS A  57      -0.930  13.559  12.154  1.00  0.91           H  
ATOM    920  N   ILE A  58       5.590  18.070   9.568  1.00  1.01           N  
ATOM    921  CA  ILE A  58       7.042  18.159   9.735  1.00  1.01           C  
ATOM    922  C   ILE A  58       7.417  19.588  10.084  1.00  1.01           C  
ATOM    923  O   ILE A  58       8.233  19.850  10.970  1.00  1.01           O  
ATOM    924  CB  ILE A  58       7.857  17.809   8.451  1.00  1.01           C  
ATOM    925  CG1 ILE A  58       7.780  16.377   8.039  1.00  1.01           C  
ATOM    926  CG2 ILE A  58       9.302  18.111   8.718  1.00  1.01           C  
ATOM    927  CD1 ILE A  58       8.346  16.123   6.657  1.00  1.01           C  
ATOM    928  H   ILE A  58       5.200  17.688   8.706  1.00  1.01           H  
ATOM    929  HA  ILE A  58       7.347  17.502  10.550  1.00  1.01           H  
ATOM    930  HB  ILE A  58       7.495  18.414   7.617  1.00  1.01           H  
ATOM    931 1HG1 ILE A  58       8.357  15.805   8.711  1.00  1.01           H  
ATOM    932 2HG1 ILE A  58       6.750  16.047   8.074  1.00  1.01           H  
ATOM    933 1HG2 ILE A  58       9.908  17.894   7.844  1.00  1.01           H  
ATOM    934 2HG2 ILE A  58       9.395  19.163   8.974  1.00  1.01           H  
ATOM    935 3HG2 ILE A  58       9.642  17.492   9.549  1.00  1.01           H  
ATOM    936 1HD1 ILE A  58       8.276  15.066   6.415  1.00  1.01           H  
ATOM    937 2HD1 ILE A  58       7.795  16.688   5.949  1.00  1.01           H  
ATOM    938 3HD1 ILE A  58       9.390  16.432   6.629  1.00  1.01           H  
ATOM    939  N   VAL A  59       6.822  20.539   9.377  1.00  1.13           N  
ATOM    940  CA  VAL A  59       7.149  21.926   9.633  1.00  1.13           C  
ATOM    941  C   VAL A  59       6.530  22.490  10.906  1.00  1.13           C  
ATOM    942  O   VAL A  59       7.225  23.126  11.698  1.00  1.13           O  
ATOM    943  CB  VAL A  59       6.728  22.767   8.438  1.00  1.13           C  
ATOM    944  CG1 VAL A  59       6.944  24.240   8.721  1.00  1.13           C  
ATOM    945  CG2 VAL A  59       7.539  22.307   7.307  1.00  1.13           C  
ATOM    946  H   VAL A  59       6.156  20.290   8.640  1.00  1.13           H  
ATOM    947  HA  VAL A  59       8.232  21.996   9.725  1.00  1.13           H  
ATOM    948  HB  VAL A  59       5.666  22.609   8.227  1.00  1.13           H  
ATOM    949 1HG1 VAL A  59       6.653  24.812   7.862  1.00  1.13           H  
ATOM    950 2HG1 VAL A  59       6.338  24.535   9.574  1.00  1.13           H  
ATOM    951 3HG1 VAL A  59       7.998  24.423   8.940  1.00  1.13           H  
ATOM    952 1HG2 VAL A  59       7.313  22.823   6.420  1.00  1.13           H  
ATOM    953 2HG2 VAL A  59       8.578  22.456   7.539  1.00  1.13           H  
ATOM    954 3HG2 VAL A  59       7.334  21.254   7.168  1.00  1.13           H  
ATOM    955  N   ARG A  60       5.239  22.253  11.137  1.00  1.27           N  
ATOM    956  CA  ARG A  60       4.591  22.842  12.305  1.00  1.27           C  
ATOM    957  C   ARG A  60       5.167  22.353  13.630  1.00  1.27           C  
ATOM    958  O   ARG A  60       5.210  23.109  14.601  1.00  1.27           O  
ATOM    959  CB  ARG A  60       3.091  22.599  12.296  1.00  1.27           C  
ATOM    960  CG  ARG A  60       2.316  23.390  11.233  1.00  1.27           C  
ATOM    961  CD  ARG A  60       0.845  23.136  11.304  1.00  1.27           C  
ATOM    962  NE  ARG A  60       0.107  23.819  10.228  1.00  1.27           N  
ATOM    963  CZ  ARG A  60      -1.214  23.665   9.988  1.00  1.27           C  
ATOM    964  NH1 ARG A  60      -1.932  22.882  10.767  1.00  1.27           N  
ATOM    965  NH2 ARG A  60      -1.791  24.289   8.969  1.00  1.27           N  
ATOM    966  H   ARG A  60       4.693  21.690  10.486  1.00  1.27           H  
ATOM    967  HA  ARG A  60       4.743  23.920  12.255  1.00  1.27           H  
ATOM    968 1HB  ARG A  60       2.908  21.537  12.109  1.00  1.27           H  
ATOM    969 2HB  ARG A  60       2.674  22.837  13.273  1.00  1.27           H  
ATOM    970 1HG  ARG A  60       2.490  24.456  11.377  1.00  1.27           H  
ATOM    971 2HG  ARG A  60       2.667  23.098  10.242  1.00  1.27           H  
ATOM    972 1HD  ARG A  60       0.658  22.068  11.226  1.00  1.27           H  
ATOM    973 2HD  ARG A  60       0.465  23.497  12.257  1.00  1.27           H  
ATOM    974  HE  ARG A  60       0.629  24.426   9.606  1.00  1.27           H  
ATOM    975 1HH1 ARG A  60      -1.496  22.402  11.543  1.00  1.27           H  
ATOM    976 2HH1 ARG A  60      -2.919  22.762  10.591  1.00  1.27           H  
ATOM    977 1HH2 ARG A  60      -1.241  24.890   8.337  1.00  1.27           H  
ATOM    978 2HH2 ARG A  60      -2.775  24.165   8.798  1.00  1.27           H  
ATOM    979  N   ASN A  61       5.633  21.107  13.683  1.00  1.42           N  
ATOM    980  CA  ASN A  61       6.181  20.578  14.924  1.00  1.42           C  
ATOM    981  C   ASN A  61       7.691  20.790  15.071  1.00  1.42           C  
ATOM    982  O   ASN A  61       8.272  20.327  16.058  1.00  1.42           O  
ATOM    983  CB  ASN A  61       5.921  19.089  15.054  1.00  1.42           C  
ATOM    984  CG  ASN A  61       4.481  18.709  15.244  1.00  1.42           C  
ATOM    985  OD1 ASN A  61       3.634  19.510  15.670  1.00  1.42           O  
ATOM    986  ND2 ASN A  61       4.195  17.454  14.974  1.00  1.42           N  
ATOM    987  H   ASN A  61       5.575  20.490  12.868  1.00  1.42           H  
ATOM    988  HA  ASN A  61       5.700  21.093  15.756  1.00  1.42           H  
ATOM    989 1HB  ASN A  61       6.275  18.605  14.140  1.00  1.42           H  
ATOM    990 2HB  ASN A  61       6.508  18.682  15.875  1.00  1.42           H  
ATOM    991 1HD2 ASN A  61       3.267  17.110  15.092  1.00  1.42           H  
ATOM    992 2HD2 ASN A  61       4.947  16.819  14.673  1.00  1.42           H  
ATOM    993  N   SER A  62       8.341  21.464  14.115  1.00  1.54           N  
ATOM    994  CA  SER A  62       9.792  21.569  14.184  1.00  1.54           C  
ATOM    995  C   SER A  62      10.349  22.979  14.312  1.00  1.54           C  
ATOM    996  O   SER A  62      10.215  23.807  13.417  1.00  1.54           O  
ATOM    997  CB  SER A  62      10.389  20.931  12.950  1.00  1.54           C  
ATOM    998  OG  SER A  62      10.065  19.574  12.893  1.00  1.54           O  
ATOM    999  H   SER A  62       7.844  21.893  13.332  1.00  1.54           H  
ATOM   1000  HA  SER A  62      10.128  21.003  15.051  1.00  1.54           H  
ATOM   1001 1HB  SER A  62      10.030  21.438  12.051  1.00  1.54           H  
ATOM   1002 2HB  SER A  62      11.470  21.049  12.982  1.00  1.54           H  
ATOM   1003  HG  SER A  62       9.255  19.523  12.330  1.00  1.54           H  
ATOM   1004  N   GLY A  63      11.053  23.230  15.420  1.00  1.62           N  
ATOM   1005  CA  GLY A  63      11.691  24.530  15.638  1.00  1.62           C  
ATOM   1006  C   GLY A  63      13.089  24.552  15.010  1.00  1.62           C  
ATOM   1007  O   GLY A  63      13.778  25.570  15.023  1.00  1.62           O  
ATOM   1008  H   GLY A  63      11.125  22.513  16.130  1.00  1.62           H  
ATOM   1009 1HA  GLY A  63      11.076  25.319  15.205  1.00  1.62           H  
ATOM   1010 2HA  GLY A  63      11.763  24.727  16.706  1.00  1.62           H  
ATOM   1011  N   ASP A  64      13.497  23.399  14.478  1.00  1.63           N  
ATOM   1012  CA  ASP A  64      14.792  23.209  13.839  1.00  1.63           C  
ATOM   1013  C   ASP A  64      14.670  23.499  12.339  1.00  1.63           C  
ATOM   1014  O   ASP A  64      14.048  22.710  11.620  1.00  1.63           O  
ATOM   1015  CB  ASP A  64      15.328  21.787  14.075  1.00  1.63           C  
ATOM   1016  CG  ASP A  64      16.774  21.505  13.473  1.00  1.63           C  
ATOM   1017  OD1 ASP A  64      17.233  22.225  12.569  1.00  1.63           O  
ATOM   1018  OD2 ASP A  64      17.385  20.568  13.930  1.00  1.63           O  
ATOM   1019  H   ASP A  64      12.859  22.621  14.524  1.00  1.63           H  
ATOM   1020  HA  ASP A  64      15.480  23.886  14.324  1.00  1.63           H  
ATOM   1021 1HB  ASP A  64      15.367  21.595  15.150  1.00  1.63           H  
ATOM   1022 2HB  ASP A  64      14.629  21.067  13.648  1.00  1.63           H  
ATOM   1023  N   PRO A  65      15.286  24.575  11.817  1.00  1.57           N  
ATOM   1024  CA  PRO A  65      15.175  25.016  10.446  1.00  1.57           C  
ATOM   1025  C   PRO A  65      15.729  23.976   9.479  1.00  1.57           C  
ATOM   1026  O   PRO A  65      15.424  24.026   8.291  1.00  1.57           O  
ATOM   1027  CB  PRO A  65      15.981  26.323  10.438  1.00  1.57           C  
ATOM   1028  CG  PRO A  65      16.949  26.192  11.579  1.00  1.57           C  
ATOM   1029  CD  PRO A  65      16.219  25.390  12.629  1.00  1.57           C  
ATOM   1030  HA  PRO A  65      14.123  25.221  10.222  1.00  1.57           H  
ATOM   1031 1HB  PRO A  65      16.484  26.444   9.467  1.00  1.57           H  
ATOM   1032 2HB  PRO A  65      15.299  27.181  10.553  1.00  1.57           H  
ATOM   1033 1HG  PRO A  65      17.868  25.692  11.233  1.00  1.57           H  
ATOM   1034 2HG  PRO A  65      17.244  27.186  11.941  1.00  1.57           H  
ATOM   1035 1HD  PRO A  65      16.977  24.760  13.122  1.00  1.57           H  
ATOM   1036 2HD  PRO A  65      15.673  26.044  13.329  1.00  1.57           H  
ATOM   1037  N   SER A  66      16.552  23.030   9.967  1.00  1.47           N  
ATOM   1038  CA  SER A  66      17.115  21.996   9.103  1.00  1.47           C  
ATOM   1039  C   SER A  66      15.978  21.125   8.593  1.00  1.47           C  
ATOM   1040  O   SER A  66      15.948  20.684   7.438  1.00  1.47           O  
ATOM   1041  CB  SER A  66      18.021  21.079   9.903  1.00  1.47           C  
ATOM   1042  OG  SER A  66      19.073  21.778  10.476  1.00  1.47           O  
ATOM   1043  H   SER A  66      16.789  22.983  10.965  1.00  1.47           H  
ATOM   1044  HA  SER A  66      17.639  22.457   8.265  1.00  1.47           H  
ATOM   1045 1HB  SER A  66      17.451  20.571  10.679  1.00  1.47           H  
ATOM   1046 2HB  SER A  66      18.416  20.312   9.242  1.00  1.47           H  
ATOM   1047  HG  SER A  66      18.680  22.102  11.335  1.00  1.47           H  
ATOM   1048  N   VAL A  67      15.055  20.857   9.510  1.00  1.35           N  
ATOM   1049  CA  VAL A  67      13.933  19.977   9.297  1.00  1.35           C  
ATOM   1050  C   VAL A  67      12.900  20.693   8.478  1.00  1.35           C  
ATOM   1051  O   VAL A  67      12.349  20.139   7.520  1.00  1.35           O  
ATOM   1052  CB  VAL A  67      13.367  19.555  10.657  1.00  1.35           C  
ATOM   1053  CG1 VAL A  67      12.120  18.757  10.489  1.00  1.35           C  
ATOM   1054  CG2 VAL A  67      14.457  18.820  11.440  1.00  1.35           C  
ATOM   1055  H   VAL A  67      15.119  21.328  10.412  1.00  1.35           H  
ATOM   1056  HA  VAL A  67      14.276  19.100   8.755  1.00  1.35           H  
ATOM   1057  HB  VAL A  67      13.087  20.441  11.215  1.00  1.35           H  
ATOM   1058 1HG1 VAL A  67      11.728  18.490  11.460  1.00  1.35           H  
ATOM   1059 2HG1 VAL A  67      11.412  19.377   9.969  1.00  1.35           H  
ATOM   1060 3HG1 VAL A  67      12.289  17.872   9.939  1.00  1.35           H  
ATOM   1061 1HG2 VAL A  67      14.075  18.545  12.422  1.00  1.35           H  
ATOM   1062 2HG2 VAL A  67      14.770  17.940  10.921  1.00  1.35           H  
ATOM   1063 3HG2 VAL A  67      15.317  19.483  11.562  1.00  1.35           H  
ATOM   1064  N   ALA A  68      12.637  21.943   8.855  1.00  1.23           N  
ATOM   1065  CA  ALA A  68      11.683  22.725   8.097  1.00  1.23           C  
ATOM   1066  C   ALA A  68      12.166  22.896   6.653  1.00  1.23           C  
ATOM   1067  O   ALA A  68      11.369  22.803   5.719  1.00  1.23           O  
ATOM   1068  CB  ALA A  68      11.463  24.065   8.755  1.00  1.23           C  
ATOM   1069  H   ALA A  68      13.117  22.333   9.671  1.00  1.23           H  
ATOM   1070  HA  ALA A  68      10.746  22.178   8.078  1.00  1.23           H  
ATOM   1071 1HB  ALA A  68      10.723  24.641   8.193  1.00  1.23           H  
ATOM   1072 2HB  ALA A  68      11.101  23.902   9.767  1.00  1.23           H  
ATOM   1073 3HB  ALA A  68      12.396  24.618   8.781  1.00  1.23           H  
ATOM   1074  N   ALA A  69      13.482  23.108   6.462  1.00  1.12           N  
ATOM   1075  CA  ALA A  69      14.056  23.252   5.130  1.00  1.12           C  
ATOM   1076  C   ALA A  69      13.864  21.990   4.313  1.00  1.12           C  
ATOM   1077  O   ALA A  69      13.512  22.065   3.134  1.00  1.12           O  
ATOM   1078  CB  ALA A  69      15.534  23.576   5.223  1.00  1.12           C  
ATOM   1079  H   ALA A  69      14.109  23.205   7.257  1.00  1.12           H  
ATOM   1080  HA  ALA A  69      13.540  24.061   4.625  1.00  1.12           H  
ATOM   1081 1HB  ALA A  69      15.945  23.700   4.225  1.00  1.12           H  
ATOM   1082 2HB  ALA A  69      15.669  24.494   5.790  1.00  1.12           H  
ATOM   1083 3HB  ALA A  69      16.049  22.760   5.730  1.00  1.12           H  
ATOM   1084  N   LEU A  70      14.050  20.828   4.942  1.00  1.03           N  
ATOM   1085  CA  LEU A  70      13.829  19.562   4.264  1.00  1.03           C  
ATOM   1086  C   LEU A  70      12.383  19.483   3.803  1.00  1.03           C  
ATOM   1087  O   LEU A  70      12.105  19.146   2.648  1.00  1.03           O  
ATOM   1088  CB  LEU A  70      14.229  18.394   5.171  1.00  1.03           C  
ATOM   1089  CG  LEU A  70      14.119  16.998   4.567  1.00  1.03           C  
ATOM   1090  CD1 LEU A  70      15.226  16.098   5.166  1.00  1.03           C  
ATOM   1091  CD2 LEU A  70      12.723  16.455   4.889  1.00  1.03           C  
ATOM   1092  H   LEU A  70      14.385  20.819   5.908  1.00  1.03           H  
ATOM   1093  HA  LEU A  70      14.466  19.530   3.382  1.00  1.03           H  
ATOM   1094 1HB  LEU A  70      15.257  18.546   5.499  1.00  1.03           H  
ATOM   1095 2HB  LEU A  70      13.592  18.417   6.054  1.00  1.03           H  
ATOM   1096  HG  LEU A  70      14.244  17.040   3.492  1.00  1.03           H  
ATOM   1097 1HD1 LEU A  70      15.156  15.094   4.772  1.00  1.03           H  
ATOM   1098 2HD1 LEU A  70      16.200  16.516   4.916  1.00  1.03           H  
ATOM   1099 3HD1 LEU A  70      15.138  16.063   6.211  1.00  1.03           H  
ATOM   1100 1HD2 LEU A  70      12.605  15.462   4.486  1.00  1.03           H  
ATOM   1101 2HD2 LEU A  70      12.579  16.424   5.958  1.00  1.03           H  
ATOM   1102 3HD2 LEU A  70      11.981  17.108   4.455  1.00  1.03           H  
ATOM   1103  N   ALA A  71      11.453  19.783   4.707  1.00  0.96           N  
ATOM   1104  CA  ALA A  71      10.049  19.751   4.341  1.00  0.96           C  
ATOM   1105  C   ALA A  71       9.755  20.725   3.209  1.00  0.96           C  
ATOM   1106  O   ALA A  71       8.969  20.419   2.309  1.00  0.96           O  
ATOM   1107  CB  ALA A  71       9.213  20.095   5.520  1.00  0.96           C  
ATOM   1108  H   ALA A  71      11.732  20.044   5.655  1.00  0.96           H  
ATOM   1109  HA  ALA A  71       9.806  18.751   4.008  1.00  0.96           H  
ATOM   1110 1HB  ALA A  71       8.157  20.052   5.250  1.00  0.96           H  
ATOM   1111 2HB  ALA A  71       9.414  19.410   6.300  1.00  0.96           H  
ATOM   1112 3HB  ALA A  71       9.479  21.090   5.831  1.00  0.96           H  
ATOM   1113  N   ARG A  72      10.393  21.899   3.235  1.00  0.91           N  
ATOM   1114  CA  ARG A  72      10.198  22.870   2.175  1.00  0.91           C  
ATOM   1115  C   ARG A  72      10.637  22.265   0.850  1.00  0.91           C  
ATOM   1116  O   ARG A  72       9.908  22.357  -0.135  1.00  0.91           O  
ATOM   1117  CB  ARG A  72      10.961  24.163   2.442  1.00  0.91           C  
ATOM   1118  CG  ARG A  72      10.679  25.288   1.440  1.00  0.91           C  
ATOM   1119  CD  ARG A  72      11.385  26.574   1.783  1.00  0.91           C  
ATOM   1120  NE  ARG A  72      10.921  27.144   3.053  1.00  0.91           N  
ATOM   1121  CZ  ARG A  72      11.636  27.181   4.206  1.00  0.91           C  
ATOM   1122  NH1 ARG A  72      12.857  26.704   4.252  1.00  0.91           N  
ATOM   1123  NH2 ARG A  72      11.105  27.703   5.288  1.00  0.91           N  
ATOM   1124  H   ARG A  72      11.006  22.128   4.016  1.00  0.91           H  
ATOM   1125  HA  ARG A  72       9.138  23.109   2.111  1.00  0.91           H  
ATOM   1126 1HB  ARG A  72      10.746  24.520   3.446  1.00  0.91           H  
ATOM   1127 2HB  ARG A  72      12.026  23.964   2.395  1.00  0.91           H  
ATOM   1128 1HG  ARG A  72      11.014  24.974   0.447  1.00  0.91           H  
ATOM   1129 2HG  ARG A  72       9.604  25.487   1.412  1.00  0.91           H  
ATOM   1130 1HD  ARG A  72      12.455  26.386   1.862  1.00  0.91           H  
ATOM   1131 2HD  ARG A  72      11.201  27.304   0.992  1.00  0.91           H  
ATOM   1132  HE  ARG A  72       9.983  27.531   3.074  1.00  0.91           H  
ATOM   1133 1HH1 ARG A  72      13.275  26.305   3.426  1.00  0.91           H  
ATOM   1134 2HH1 ARG A  72      13.374  26.741   5.124  1.00  0.91           H  
ATOM   1135 1HH2 ARG A  72      10.171  28.077   5.283  1.00  0.91           H  
ATOM   1136 2HH2 ARG A  72      11.616  27.731   6.179  1.00  0.91           H  
ATOM   1137  N   GLU A  73      11.807  21.605   0.827  1.00  0.88           N  
ATOM   1138  CA  GLU A  73      12.297  20.989  -0.408  1.00  0.88           C  
ATOM   1139  C   GLU A  73      11.295  19.964  -0.936  1.00  0.88           C  
ATOM   1140  O   GLU A  73      10.994  19.932  -2.133  1.00  0.88           O  
ATOM   1141  CB  GLU A  73      13.657  20.298  -0.205  1.00  0.88           C  
ATOM   1142  CG  GLU A  73      14.216  19.692  -1.516  1.00  0.88           C  
ATOM   1143  CD  GLU A  73      15.546  18.975  -1.386  1.00  0.88           C  
ATOM   1144  OE1 GLU A  73      16.086  18.892  -0.301  1.00  0.88           O  
ATOM   1145  OE2 GLU A  73      16.009  18.459  -2.371  1.00  0.88           O  
ATOM   1146  H   GLU A  73      12.371  21.556   1.677  1.00  0.88           H  
ATOM   1147  HA  GLU A  73      12.412  21.773  -1.159  1.00  0.88           H  
ATOM   1148 1HB  GLU A  73      14.378  21.012   0.191  1.00  0.88           H  
ATOM   1149 2HB  GLU A  73      13.555  19.494   0.524  1.00  0.88           H  
ATOM   1150 1HG  GLU A  73      13.479  18.983  -1.901  1.00  0.88           H  
ATOM   1151 2HG  GLU A  73      14.315  20.492  -2.247  1.00  0.88           H  
ATOM   1152  N   LEU A  74      10.752  19.142  -0.037  1.00  0.86           N  
ATOM   1153  CA  LEU A  74       9.766  18.141  -0.429  1.00  0.86           C  
ATOM   1154  C   LEU A  74       8.514  18.784  -0.995  1.00  0.86           C  
ATOM   1155  O   LEU A  74       7.943  18.301  -1.980  1.00  0.86           O  
ATOM   1156  CB  LEU A  74       9.379  17.310   0.779  1.00  0.86           C  
ATOM   1157  CG  LEU A  74      10.392  16.344   1.295  1.00  0.86           C  
ATOM   1158  CD1 LEU A  74       9.970  15.817   2.631  1.00  0.86           C  
ATOM   1159  CD2 LEU A  74      10.444  15.213   0.312  1.00  0.86           C  
ATOM   1160  H   LEU A  74      11.054  19.210   0.938  1.00  0.86           H  
ATOM   1161  HA  LEU A  74      10.207  17.498  -1.188  1.00  0.86           H  
ATOM   1162 1HB  LEU A  74       9.152  17.989   1.581  1.00  0.86           H  
ATOM   1163 2HB  LEU A  74       8.490  16.748   0.521  1.00  0.86           H  
ATOM   1164  HG  LEU A  74      11.365  16.831   1.396  1.00  0.86           H  
ATOM   1165 1HD1 LEU A  74      10.691  15.116   2.990  1.00  0.86           H  
ATOM   1166 2HD1 LEU A  74       9.889  16.626   3.335  1.00  0.86           H  
ATOM   1167 3HD1 LEU A  74       9.025  15.336   2.525  1.00  0.86           H  
ATOM   1168 1HD2 LEU A  74      11.135  14.458   0.607  1.00  0.86           H  
ATOM   1169 2HD2 LEU A  74       9.461  14.758   0.221  1.00  0.86           H  
ATOM   1170 3HD2 LEU A  74      10.743  15.612  -0.653  1.00  0.86           H  
ATOM   1171  N   LEU A  75       8.103  19.891  -0.400  1.00  0.85           N  
ATOM   1172  CA  LEU A  75       6.930  20.590  -0.859  1.00  0.85           C  
ATOM   1173  C   LEU A  75       7.182  21.166  -2.240  1.00  0.85           C  
ATOM   1174  O   LEU A  75       6.337  21.023  -3.126  1.00  0.85           O  
ATOM   1175  CB  LEU A  75       6.522  21.680   0.115  1.00  0.85           C  
ATOM   1176  CG  LEU A  75       5.206  22.321  -0.192  1.00  0.85           C  
ATOM   1177  CD1 LEU A  75       5.389  23.323  -1.264  1.00  0.85           C  
ATOM   1178  CD2 LEU A  75       4.224  21.247  -0.640  1.00  0.85           C  
ATOM   1179  H   LEU A  75       8.601  20.238   0.422  1.00  0.85           H  
ATOM   1180  HA  LEU A  75       6.113  19.877  -0.938  1.00  0.85           H  
ATOM   1181 1HB  LEU A  75       6.480  21.261   1.119  1.00  0.85           H  
ATOM   1182 2HB  LEU A  75       7.286  22.458   0.105  1.00  0.85           H  
ATOM   1183  HG  LEU A  75       4.830  22.821   0.690  1.00  0.85           H  
ATOM   1184 1HD1 LEU A  75       4.442  23.774  -1.480  1.00  0.85           H  
ATOM   1185 2HD1 LEU A  75       6.100  24.077  -0.935  1.00  0.85           H  
ATOM   1186 3HD1 LEU A  75       5.764  22.844  -2.161  1.00  0.85           H  
ATOM   1187 1HD2 LEU A  75       3.278  21.706  -0.852  1.00  0.85           H  
ATOM   1188 2HD2 LEU A  75       4.603  20.760  -1.535  1.00  0.85           H  
ATOM   1189 3HD2 LEU A  75       4.100  20.511   0.133  1.00  0.85           H  
ATOM   1190  N   GLU A  76       8.327  21.836  -2.424  1.00  0.85           N  
ATOM   1191  CA  GLU A  76       8.641  22.439  -3.712  1.00  0.85           C  
ATOM   1192  C   GLU A  76       8.702  21.357  -4.784  1.00  0.85           C  
ATOM   1193  O   GLU A  76       8.215  21.560  -5.898  1.00  0.85           O  
ATOM   1194  CB  GLU A  76       9.981  23.190  -3.656  1.00  0.85           C  
ATOM   1195  CG  GLU A  76       9.977  24.483  -2.813  1.00  0.85           C  
ATOM   1196  CD  GLU A  76      11.357  25.124  -2.709  1.00  0.85           C  
ATOM   1197  OE1 GLU A  76      12.297  24.562  -3.223  1.00  0.85           O  
ATOM   1198  OE2 GLU A  76      11.467  26.165  -2.098  1.00  0.85           O  
ATOM   1199  H   GLU A  76       8.983  21.924  -1.651  1.00  0.85           H  
ATOM   1200  HA  GLU A  76       7.849  23.143  -3.972  1.00  0.85           H  
ATOM   1201 1HB  GLU A  76      10.742  22.528  -3.235  1.00  0.85           H  
ATOM   1202 2HB  GLU A  76      10.296  23.448  -4.666  1.00  0.85           H  
ATOM   1203 1HG  GLU A  76       9.290  25.199  -3.268  1.00  0.85           H  
ATOM   1204 2HG  GLU A  76       9.607  24.257  -1.816  1.00  0.85           H  
ATOM   1205  N   LYS A  77       9.261  20.186  -4.448  1.00  0.85           N  
ATOM   1206  CA  LYS A  77       9.302  19.089  -5.403  1.00  0.85           C  
ATOM   1207  C   LYS A  77       7.884  18.668  -5.760  1.00  0.85           C  
ATOM   1208  O   LYS A  77       7.573  18.468  -6.932  1.00  0.85           O  
ATOM   1209  CB  LYS A  77      10.097  17.908  -4.865  1.00  0.85           C  
ATOM   1210  CG  LYS A  77      10.283  16.777  -5.871  1.00  0.85           C  
ATOM   1211  CD  LYS A  77      11.114  15.670  -5.272  1.00  0.85           C  
ATOM   1212  CE  LYS A  77      12.596  16.054  -5.198  1.00  0.85           C  
ATOM   1213  NZ  LYS A  77      13.437  14.954  -4.637  1.00  0.85           N  
ATOM   1214  H   LYS A  77       9.683  20.067  -3.526  1.00  0.85           H  
ATOM   1215  HA  LYS A  77       9.786  19.441  -6.315  1.00  0.85           H  
ATOM   1216 1HB  LYS A  77      11.079  18.248  -4.533  1.00  0.85           H  
ATOM   1217 2HB  LYS A  77       9.585  17.499  -3.990  1.00  0.85           H  
ATOM   1218 1HG  LYS A  77       9.308  16.383  -6.145  1.00  0.85           H  
ATOM   1219 2HG  LYS A  77      10.772  17.155  -6.767  1.00  0.85           H  
ATOM   1220 1HD  LYS A  77      10.751  15.494  -4.267  1.00  0.85           H  
ATOM   1221 2HD  LYS A  77      11.001  14.750  -5.847  1.00  0.85           H  
ATOM   1222 1HE  LYS A  77      12.945  16.283  -6.202  1.00  0.85           H  
ATOM   1223 2HE  LYS A  77      12.712  16.939  -4.571  1.00  0.85           H  
ATOM   1224 1HZ  LYS A  77      14.397  15.232  -4.607  1.00  0.85           H  
ATOM   1225 2HZ  LYS A  77      13.129  14.730  -3.670  1.00  0.85           H  
ATOM   1226 3HZ  LYS A  77      13.350  14.120  -5.191  1.00  0.85           H  
ATOM   1227  N   LEU A  78       7.002  18.563  -4.763  1.00  0.86           N  
ATOM   1228  CA  LEU A  78       5.624  18.203  -5.047  1.00  0.86           C  
ATOM   1229  C   LEU A  78       4.980  19.220  -5.972  1.00  0.86           C  
ATOM   1230  O   LEU A  78       4.275  18.843  -6.912  1.00  0.86           O  
ATOM   1231  CB  LEU A  78       4.801  18.037  -3.770  1.00  0.86           C  
ATOM   1232  CG  LEU A  78       3.348  17.726  -4.031  1.00  0.86           C  
ATOM   1233  CD1 LEU A  78       3.245  16.484  -4.860  1.00  0.86           C  
ATOM   1234  CD2 LEU A  78       2.643  17.521  -2.714  1.00  0.86           C  
ATOM   1235  H   LEU A  78       7.295  18.716  -3.797  1.00  0.86           H  
ATOM   1236  HA  LEU A  78       5.624  17.245  -5.555  1.00  0.86           H  
ATOM   1237 1HB  LEU A  78       5.234  17.238  -3.170  1.00  0.86           H  
ATOM   1238 2HB  LEU A  78       4.851  18.960  -3.202  1.00  0.86           H  
ATOM   1239  HG  LEU A  78       2.892  18.552  -4.581  1.00  0.86           H  
ATOM   1240 1HD1 LEU A  78       2.206  16.294  -5.051  1.00  0.86           H  
ATOM   1241 2HD1 LEU A  78       3.764  16.628  -5.808  1.00  0.86           H  
ATOM   1242 3HD1 LEU A  78       3.684  15.657  -4.325  1.00  0.86           H  
ATOM   1243 1HD2 LEU A  78       1.594  17.291  -2.904  1.00  0.86           H  
ATOM   1244 2HD2 LEU A  78       3.103  16.693  -2.172  1.00  0.86           H  
ATOM   1245 3HD2 LEU A  78       2.724  18.431  -2.124  1.00  0.86           H  
ATOM   1246  N   GLU A  79       5.202  20.510  -5.708  1.00  0.87           N  
ATOM   1247  CA  GLU A  79       4.650  21.547  -6.566  1.00  0.87           C  
ATOM   1248  C   GLU A  79       5.133  21.332  -8.005  1.00  0.87           C  
ATOM   1249  O   GLU A  79       4.322  21.344  -8.931  1.00  0.87           O  
ATOM   1250  CB  GLU A  79       5.063  22.947  -6.074  1.00  0.87           C  
ATOM   1251  CG  GLU A  79       4.491  24.124  -6.896  1.00  0.87           C  
ATOM   1252  CD  GLU A  79       4.970  25.522  -6.424  1.00  0.87           C  
ATOM   1253  OE1 GLU A  79       5.744  25.608  -5.491  1.00  0.87           O  
ATOM   1254  OE2 GLU A  79       4.560  26.488  -7.023  1.00  0.87           O  
ATOM   1255  H   GLU A  79       5.769  20.760  -4.898  1.00  0.87           H  
ATOM   1256  HA  GLU A  79       3.563  21.472  -6.552  1.00  0.87           H  
ATOM   1257 1HB  GLU A  79       4.749  23.071  -5.035  1.00  0.87           H  
ATOM   1258 2HB  GLU A  79       6.146  23.032  -6.094  1.00  0.87           H  
ATOM   1259 1HG  GLU A  79       4.780  23.989  -7.942  1.00  0.87           H  
ATOM   1260 2HG  GLU A  79       3.401  24.087  -6.845  1.00  0.87           H  
ATOM   1261  N   GLU A  80       6.442  21.092  -8.192  1.00  0.90           N  
ATOM   1262  CA  GLU A  80       6.999  20.850  -9.526  1.00  0.90           C  
ATOM   1263  C   GLU A  80       6.364  19.634 -10.201  1.00  0.90           C  
ATOM   1264  O   GLU A  80       6.027  19.672 -11.389  1.00  0.90           O  
ATOM   1265  CB  GLU A  80       8.523  20.662  -9.463  1.00  0.90           C  
ATOM   1266  CG  GLU A  80       9.173  20.427 -10.834  1.00  0.90           C  
ATOM   1267  CD  GLU A  80      10.703  20.333 -10.820  1.00  0.90           C  
ATOM   1268  OE1 GLU A  80      11.305  20.533  -9.796  1.00  0.90           O  
ATOM   1269  OE2 GLU A  80      11.255  20.033 -11.862  1.00  0.90           O  
ATOM   1270  H   GLU A  80       7.065  21.099  -7.381  1.00  0.90           H  
ATOM   1271  HA  GLU A  80       6.788  21.725 -10.143  1.00  0.90           H  
ATOM   1272 1HB  GLU A  80       8.980  21.537  -9.003  1.00  0.90           H  
ATOM   1273 2HB  GLU A  80       8.755  19.805  -8.833  1.00  0.90           H  
ATOM   1274 1HG  GLU A  80       8.773  19.495 -11.236  1.00  0.90           H  
ATOM   1275 2HG  GLU A  80       8.870  21.233 -11.501  1.00  0.90           H  
ATOM   1276  N   ILE A  81       6.163  18.562  -9.440  1.00  0.93           N  
ATOM   1277  CA  ILE A  81       5.543  17.366  -9.984  1.00  0.93           C  
ATOM   1278  C   ILE A  81       4.126  17.679 -10.444  1.00  0.93           C  
ATOM   1279  O   ILE A  81       3.736  17.350 -11.570  1.00  0.93           O  
ATOM   1280  CB  ILE A  81       5.514  16.238  -8.924  1.00  0.93           C  
ATOM   1281  CG1 ILE A  81       6.925  15.729  -8.608  1.00  0.93           C  
ATOM   1282  CG2 ILE A  81       4.638  15.112  -9.354  1.00  0.93           C  
ATOM   1283  CD1 ILE A  81       6.972  14.845  -7.362  1.00  0.93           C  
ATOM   1284  H   ILE A  81       6.470  18.577  -8.466  1.00  0.93           H  
ATOM   1285  HA  ILE A  81       6.124  17.033 -10.845  1.00  0.93           H  
ATOM   1286  HB  ILE A  81       5.116  16.647  -7.999  1.00  0.93           H  
ATOM   1287 1HG1 ILE A  81       7.284  15.144  -9.454  1.00  0.93           H  
ATOM   1288 2HG1 ILE A  81       7.592  16.573  -8.470  1.00  0.93           H  
ATOM   1289 1HG2 ILE A  81       4.616  14.353  -8.571  1.00  0.93           H  
ATOM   1290 2HG2 ILE A  81       3.640  15.495  -9.515  1.00  0.93           H  
ATOM   1291 3HG2 ILE A  81       5.018  14.672 -10.275  1.00  0.93           H  
ATOM   1292 1HD1 ILE A  81       7.993  14.504  -7.194  1.00  0.93           H  
ATOM   1293 2HD1 ILE A  81       6.638  15.412  -6.502  1.00  0.93           H  
ATOM   1294 3HD1 ILE A  81       6.323  13.981  -7.498  1.00  0.93           H  
ATOM   1295  N   ALA A  82       3.372  18.362  -9.580  1.00  0.98           N  
ATOM   1296  CA  ALA A  82       2.006  18.727  -9.888  1.00  0.98           C  
ATOM   1297  C   ALA A  82       1.928  19.621 -11.121  1.00  0.98           C  
ATOM   1298  O   ALA A  82       1.070  19.414 -11.987  1.00  0.98           O  
ATOM   1299  CB  ALA A  82       1.398  19.440  -8.697  1.00  0.98           C  
ATOM   1300  H   ALA A  82       3.760  18.618  -8.673  1.00  0.98           H  
ATOM   1301  HA  ALA A  82       1.450  17.813 -10.090  1.00  0.98           H  
ATOM   1302 1HB  ALA A  82       0.361  19.687  -8.917  1.00  0.98           H  
ATOM   1303 2HB  ALA A  82       1.442  18.791  -7.824  1.00  0.98           H  
ATOM   1304 3HB  ALA A  82       1.955  20.352  -8.495  1.00  0.98           H  
ATOM   1305  N   GLU A  83       2.862  20.578 -11.245  1.00  1.03           N  
ATOM   1306  CA  GLU A  83       2.852  21.476 -12.393  1.00  1.03           C  
ATOM   1307  C   GLU A  83       3.057  20.704 -13.682  1.00  1.03           C  
ATOM   1308  O   GLU A  83       2.262  20.813 -14.619  1.00  1.03           O  
ATOM   1309  CB  GLU A  83       3.957  22.549 -12.287  1.00  1.03           C  
ATOM   1310  CG  GLU A  83       3.981  23.546 -13.482  1.00  1.03           C  
ATOM   1311  CD  GLU A  83       5.089  24.618 -13.428  1.00  1.03           C  
ATOM   1312  OE1 GLU A  83       5.869  24.628 -12.504  1.00  1.03           O  
ATOM   1313  OE2 GLU A  83       5.143  25.417 -14.338  1.00  1.03           O  
ATOM   1314  H   GLU A  83       3.551  20.715 -10.507  1.00  1.03           H  
ATOM   1315  HA  GLU A  83       1.883  21.975 -12.432  1.00  1.03           H  
ATOM   1316 1HB  GLU A  83       3.813  23.121 -11.367  1.00  1.03           H  
ATOM   1317 2HB  GLU A  83       4.931  22.064 -12.221  1.00  1.03           H  
ATOM   1318 1HG  GLU A  83       4.098  22.973 -14.402  1.00  1.03           H  
ATOM   1319 2HG  GLU A  83       3.012  24.045 -13.523  1.00  1.03           H  
ATOM   1320  N   LYS A  84       4.088  19.861 -13.708  1.00  1.07           N  
ATOM   1321  CA  LYS A  84       4.427  19.112 -14.909  1.00  1.07           C  
ATOM   1322  C   LYS A  84       3.321  18.181 -15.372  1.00  1.07           C  
ATOM   1323  O   LYS A  84       3.099  18.031 -16.575  1.00  1.07           O  
ATOM   1324  CB  LYS A  84       5.716  18.324 -14.692  1.00  1.07           C  
ATOM   1325  CG  LYS A  84       6.967  19.190 -14.645  1.00  1.07           C  
ATOM   1326  CD  LYS A  84       8.217  18.361 -14.411  1.00  1.07           C  
ATOM   1327  CE  LYS A  84       9.462  19.236 -14.421  1.00  1.07           C  
ATOM   1328  NZ  LYS A  84      10.698  18.452 -14.144  1.00  1.07           N  
ATOM   1329  H   LYS A  84       4.685  19.775 -12.881  1.00  1.07           H  
ATOM   1330  HA  LYS A  84       4.603  19.830 -15.709  1.00  1.07           H  
ATOM   1331 1HB  LYS A  84       5.647  17.788 -13.738  1.00  1.07           H  
ATOM   1332 2HB  LYS A  84       5.830  17.581 -15.479  1.00  1.07           H  
ATOM   1333 1HG  LYS A  84       7.068  19.734 -15.582  1.00  1.07           H  
ATOM   1334 2HG  LYS A  84       6.870  19.915 -13.833  1.00  1.07           H  
ATOM   1335 1HD  LYS A  84       8.141  17.874 -13.436  1.00  1.07           H  
ATOM   1336 2HD  LYS A  84       8.307  17.596 -15.179  1.00  1.07           H  
ATOM   1337 1HE  LYS A  84       9.557  19.714 -15.392  1.00  1.07           H  
ATOM   1338 2HE  LYS A  84       9.354  20.003 -13.667  1.00  1.07           H  
ATOM   1339 1HZ  LYS A  84      11.500  19.077 -14.150  1.00  1.07           H  
ATOM   1340 2HZ  LYS A  84      10.624  18.007 -13.234  1.00  1.07           H  
ATOM   1341 3HZ  LYS A  84      10.816  17.746 -14.850  1.00  1.07           H  
ATOM   1342  N   GLU A  85       2.598  17.588 -14.428  1.00  1.10           N  
ATOM   1343  CA  GLU A  85       1.525  16.673 -14.777  1.00  1.10           C  
ATOM   1344  C   GLU A  85       0.148  17.350 -14.909  1.00  1.10           C  
ATOM   1345  O   GLU A  85      -0.849  16.671 -15.165  1.00  1.10           O  
ATOM   1346  CB  GLU A  85       1.497  15.530 -13.765  1.00  1.10           C  
ATOM   1347  CG  GLU A  85       2.789  14.661 -13.781  1.00  1.10           C  
ATOM   1348  CD  GLU A  85       3.008  13.903 -15.066  1.00  1.10           C  
ATOM   1349  OE1 GLU A  85       2.071  13.316 -15.554  1.00  1.10           O  
ATOM   1350  OE2 GLU A  85       4.121  13.881 -15.542  1.00  1.10           O  
ATOM   1351  H   GLU A  85       2.831  17.737 -13.442  1.00  1.10           H  
ATOM   1352  HA  GLU A  85       1.765  16.240 -15.746  1.00  1.10           H  
ATOM   1353 1HB  GLU A  85       1.384  15.944 -12.759  1.00  1.10           H  
ATOM   1354 2HB  GLU A  85       0.642  14.884 -13.956  1.00  1.10           H  
ATOM   1355 1HG  GLU A  85       3.642  15.322 -13.615  1.00  1.10           H  
ATOM   1356 2HG  GLU A  85       2.774  13.952 -12.984  1.00  1.10           H  
ATOM   1357  N   GLY A  86       0.074  18.675 -14.711  1.00  1.10           N  
ATOM   1358  CA  GLY A  86      -1.186  19.410 -14.831  1.00  1.10           C  
ATOM   1359  C   GLY A  86      -2.149  19.233 -13.650  1.00  1.10           C  
ATOM   1360  O   GLY A  86      -3.344  19.547 -13.753  1.00  1.10           O  
ATOM   1361  H   GLY A  86       0.919  19.213 -14.517  1.00  1.10           H  
ATOM   1362 1HA  GLY A  86      -0.952  20.469 -14.942  1.00  1.10           H  
ATOM   1363 2HA  GLY A  86      -1.683  19.106 -15.750  1.00  1.10           H  
ATOM   1364  N   ASN A  87      -1.670  18.720 -12.522  1.00  1.09           N  
ATOM   1365  CA  ASN A  87      -2.591  18.480 -11.421  1.00  1.09           C  
ATOM   1366  C   ASN A  87      -2.827  19.758 -10.643  1.00  1.09           C  
ATOM   1367  O   ASN A  87      -2.210  19.988  -9.602  1.00  1.09           O  
ATOM   1368  CB  ASN A  87      -2.087  17.367 -10.523  1.00  1.09           C  
ATOM   1369  CG  ASN A  87      -3.099  16.970  -9.461  1.00  1.09           C  
ATOM   1370  OD1 ASN A  87      -3.855  17.823  -8.960  1.00  1.09           O  
ATOM   1371  ND2 ASN A  87      -3.126  15.701  -9.119  1.00  1.09           N  
ATOM   1372  H   ASN A  87      -0.672  18.539 -12.426  1.00  1.09           H  
ATOM   1373  HA  ASN A  87      -3.551  18.170 -11.834  1.00  1.09           H  
ATOM   1374 1HB  ASN A  87      -1.842  16.493 -11.130  1.00  1.09           H  
ATOM   1375 2HB  ASN A  87      -1.169  17.690 -10.031  1.00  1.09           H  
ATOM   1376 1HD2 ASN A  87      -3.776  15.382  -8.430  1.00  1.09           H  
ATOM   1377 2HD2 ASN A  87      -2.501  15.051  -9.554  1.00  1.09           H  
ATOM   1378  N   ARG A  88      -3.785  20.546 -11.129  1.00  1.05           N  
ATOM   1379  CA  ARG A  88      -4.086  21.870 -10.581  1.00  1.05           C  
ATOM   1380  C   ARG A  88      -4.561  21.819  -9.126  1.00  1.05           C  
ATOM   1381  O   ARG A  88      -4.325  22.745  -8.349  1.00  1.05           O  
ATOM   1382  CB  ARG A  88      -5.146  22.556 -11.428  1.00  1.05           C  
ATOM   1383  CG  ARG A  88      -4.716  22.847 -12.865  1.00  1.05           C  
ATOM   1384  CD  ARG A  88      -3.557  23.787 -12.950  1.00  1.05           C  
ATOM   1385  NE  ARG A  88      -3.226  24.092 -14.343  1.00  1.05           N  
ATOM   1386  CZ  ARG A  88      -2.134  24.773 -14.765  1.00  1.05           C  
ATOM   1387  NH1 ARG A  88      -1.244  25.233 -13.908  1.00  1.05           N  
ATOM   1388  NH2 ARG A  88      -1.958  24.978 -16.062  1.00  1.05           N  
ATOM   1389  H   ARG A  88      -4.218  20.233 -11.999  1.00  1.05           H  
ATOM   1390  HA  ARG A  88      -3.176  22.468 -10.632  1.00  1.05           H  
ATOM   1391 1HB  ARG A  88      -6.039  21.936 -11.466  1.00  1.05           H  
ATOM   1392 2HB  ARG A  88      -5.422  23.503 -10.966  1.00  1.05           H  
ATOM   1393 1HG  ARG A  88      -4.426  21.912 -13.345  1.00  1.05           H  
ATOM   1394 2HG  ARG A  88      -5.552  23.286 -13.411  1.00  1.05           H  
ATOM   1395 1HD  ARG A  88      -3.793  24.720 -12.440  1.00  1.05           H  
ATOM   1396 2HD  ARG A  88      -2.679  23.333 -12.481  1.00  1.05           H  
ATOM   1397  HE  ARG A  88      -3.870  23.766 -15.050  1.00  1.05           H  
ATOM   1398 1HH1 ARG A  88      -1.353  25.087 -12.893  1.00  1.05           H  
ATOM   1399 2HH1 ARG A  88      -0.435  25.734 -14.237  1.00  1.05           H  
ATOM   1400 1HH2 ARG A  88      -2.636  24.629 -16.726  1.00  1.05           H  
ATOM   1401 2HH2 ARG A  88      -1.148  25.485 -16.387  1.00  1.05           H  
ATOM   1402  N   PHE A  89      -5.275  20.757  -8.756  1.00  1.01           N  
ATOM   1403  CA  PHE A  89      -5.746  20.624  -7.378  1.00  1.01           C  
ATOM   1404  C   PHE A  89      -4.579  20.563  -6.404  1.00  1.01           C  
ATOM   1405  O   PHE A  89      -4.499  21.346  -5.450  1.00  1.01           O  
ATOM   1406  CB  PHE A  89      -6.643  19.397  -7.233  1.00  1.01           C  
ATOM   1407  CG  PHE A  89      -7.018  19.065  -5.824  1.00  1.01           C  
ATOM   1408  CD1 PHE A  89      -7.944  19.810  -5.120  1.00  1.01           C  
ATOM   1409  CD2 PHE A  89      -6.452  17.968  -5.213  1.00  1.01           C  
ATOM   1410  CE1 PHE A  89      -8.274  19.467  -3.821  1.00  1.01           C  
ATOM   1411  CE2 PHE A  89      -6.774  17.621  -3.937  1.00  1.01           C  
ATOM   1412  CZ  PHE A  89      -7.687  18.373  -3.229  1.00  1.01           C  
ATOM   1413  H   PHE A  89      -5.453  20.023  -9.428  1.00  1.01           H  
ATOM   1414  HA  PHE A  89      -6.340  21.506  -7.134  1.00  1.01           H  
ATOM   1415 1HB  PHE A  89      -7.558  19.551  -7.799  1.00  1.01           H  
ATOM   1416 2HB  PHE A  89      -6.138  18.531  -7.659  1.00  1.01           H  
ATOM   1417  HD1 PHE A  89      -8.406  20.675  -5.595  1.00  1.01           H  
ATOM   1418  HD2 PHE A  89      -5.738  17.373  -5.767  1.00  1.01           H  
ATOM   1419  HE1 PHE A  89      -8.999  20.062  -3.267  1.00  1.01           H  
ATOM   1420  HE2 PHE A  89      -6.304  16.756  -3.485  1.00  1.01           H  
ATOM   1421  HZ  PHE A  89      -7.944  18.102  -2.207  1.00  1.01           H  
ATOM   1422  N   ILE A  90      -3.653  19.651  -6.675  1.00  0.98           N  
ATOM   1423  CA  ILE A  90      -2.491  19.480  -5.829  1.00  0.98           C  
ATOM   1424  C   ILE A  90      -1.569  20.675  -5.946  1.00  0.98           C  
ATOM   1425  O   ILE A  90      -0.982  21.089  -4.949  1.00  0.98           O  
ATOM   1426  CB  ILE A  90      -1.777  18.165  -6.120  1.00  0.98           C  
ATOM   1427  CG1 ILE A  90      -2.718  17.012  -5.767  1.00  0.98           C  
ATOM   1428  CG2 ILE A  90      -0.486  18.061  -5.339  1.00  0.98           C  
ATOM   1429  CD1 ILE A  90      -3.156  16.994  -4.305  1.00  0.98           C  
ATOM   1430  H   ILE A  90      -3.759  19.055  -7.494  1.00  0.98           H  
ATOM   1431  HA  ILE A  90      -2.834  19.430  -4.797  1.00  0.98           H  
ATOM   1432  HB  ILE A  90      -1.558  18.109  -7.186  1.00  0.98           H  
ATOM   1433 1HG1 ILE A  90      -3.597  17.085  -6.389  1.00  0.98           H  
ATOM   1434 2HG1 ILE A  90      -2.239  16.103  -5.983  1.00  0.98           H  
ATOM   1435 1HG2 ILE A  90       0.004  17.123  -5.567  1.00  0.98           H  
ATOM   1436 2HG2 ILE A  90       0.173  18.886  -5.608  1.00  0.98           H  
ATOM   1437 3HG2 ILE A  90      -0.708  18.102  -4.289  1.00  0.98           H  
ATOM   1438 1HD1 ILE A  90      -3.825  16.148  -4.130  1.00  0.98           H  
ATOM   1439 2HD1 ILE A  90      -2.287  16.906  -3.654  1.00  0.98           H  
ATOM   1440 3HD1 ILE A  90      -3.673  17.916  -4.086  1.00  0.98           H  
ATOM   1441  N   GLU A  91      -1.414  21.223  -7.157  1.00  0.94           N  
ATOM   1442  CA  GLU A  91      -0.574  22.400  -7.336  1.00  0.94           C  
ATOM   1443  C   GLU A  91      -1.036  23.516  -6.408  1.00  0.94           C  
ATOM   1444  O   GLU A  91      -0.215  24.121  -5.715  1.00  0.94           O  
ATOM   1445  CB  GLU A  91      -0.647  22.909  -8.782  1.00  0.94           C  
ATOM   1446  CG  GLU A  91       0.231  24.108  -9.087  1.00  0.94           C  
ATOM   1447  CD  GLU A  91       0.121  24.586 -10.531  1.00  0.94           C  
ATOM   1448  OE1 GLU A  91      -0.960  24.916 -10.977  1.00  0.94           O  
ATOM   1449  OE2 GLU A  91       1.125  24.625 -11.185  1.00  0.94           O  
ATOM   1450  H   GLU A  91      -1.890  20.827  -7.965  1.00  0.94           H  
ATOM   1451  HA  GLU A  91       0.456  22.140  -7.089  1.00  0.94           H  
ATOM   1452 1HB  GLU A  91      -0.379  22.103  -9.469  1.00  0.94           H  
ATOM   1453 2HB  GLU A  91      -1.668  23.196  -9.002  1.00  0.94           H  
ATOM   1454 1HG  GLU A  91      -0.047  24.926  -8.420  1.00  0.94           H  
ATOM   1455 2HG  GLU A  91       1.270  23.842  -8.877  1.00  0.94           H  
ATOM   1456  N   ALA A  92      -2.355  23.775  -6.381  1.00  0.92           N  
ATOM   1457  CA  ALA A  92      -2.920  24.813  -5.530  1.00  0.92           C  
ATOM   1458  C   ALA A  92      -2.678  24.528  -4.055  1.00  0.92           C  
ATOM   1459  O   ALA A  92      -2.314  25.432  -3.295  1.00  0.92           O  
ATOM   1460  CB  ALA A  92      -4.409  24.926  -5.785  1.00  0.92           C  
ATOM   1461  H   ALA A  92      -2.986  23.253  -6.992  1.00  0.92           H  
ATOM   1462  HA  ALA A  92      -2.434  25.755  -5.779  1.00  0.92           H  
ATOM   1463 1HB  ALA A  92      -4.828  25.717  -5.169  1.00  0.92           H  
ATOM   1464 2HB  ALA A  92      -4.578  25.151  -6.838  1.00  0.92           H  
ATOM   1465 3HB  ALA A  92      -4.888  23.977  -5.539  1.00  0.92           H  
ATOM   1466  N   MET A  93      -2.831  23.262  -3.647  1.00  0.91           N  
ATOM   1467  CA  MET A  93      -2.578  22.917  -2.254  1.00  0.91           C  
ATOM   1468  C   MET A  93      -1.109  23.131  -1.941  1.00  0.91           C  
ATOM   1469  O   MET A  93      -0.748  23.600  -0.857  1.00  0.91           O  
ATOM   1470  CB  MET A  93      -2.930  21.472  -1.963  1.00  0.91           C  
ATOM   1471  CG  MET A  93      -4.380  21.107  -2.013  1.00  0.91           C  
ATOM   1472  SD  MET A  93      -4.579  19.362  -1.726  1.00  0.91           S  
ATOM   1473  CE  MET A  93      -4.145  19.304   0.000  1.00  0.91           C  
ATOM   1474  H   MET A  93      -3.158  22.547  -4.302  1.00  0.91           H  
ATOM   1475  HA  MET A  93      -3.165  23.573  -1.614  1.00  0.91           H  
ATOM   1476 1HB  MET A  93      -2.402  20.827  -2.664  1.00  0.91           H  
ATOM   1477 2HB  MET A  93      -2.588  21.232  -0.965  1.00  0.91           H  
ATOM   1478 1HG  MET A  93      -4.933  21.655  -1.254  1.00  0.91           H  
ATOM   1479 2HG  MET A  93      -4.795  21.349  -2.988  1.00  0.91           H  
ATOM   1480 1HE  MET A  93      -4.186  18.296   0.358  1.00  0.91           H  
ATOM   1481 2HE  MET A  93      -3.144  19.682   0.131  1.00  0.91           H  
ATOM   1482 3HE  MET A  93      -4.839  19.920   0.570  1.00  0.91           H  
ATOM   1483  N   GLY A  94      -0.267  22.797  -2.916  1.00  0.91           N  
ATOM   1484  CA  GLY A  94       1.166  22.928  -2.823  1.00  0.91           C  
ATOM   1485  C   GLY A  94       1.527  24.371  -2.549  1.00  0.91           C  
ATOM   1486  O   GLY A  94       2.216  24.660  -1.575  1.00  0.91           O  
ATOM   1487  H   GLY A  94      -0.643  22.407  -3.773  1.00  0.91           H  
ATOM   1488 1HA  GLY A  94       1.531  22.287  -2.030  1.00  0.91           H  
ATOM   1489 2HA  GLY A  94       1.621  22.599  -3.759  1.00  0.91           H  
ATOM   1490  N   GLU A  95       1.052  25.283  -3.397  1.00  0.92           N  
ATOM   1491  CA  GLU A  95       1.344  26.701  -3.216  1.00  0.92           C  
ATOM   1492  C   GLU A  95       0.855  27.203  -1.857  1.00  0.92           C  
ATOM   1493  O   GLU A  95       1.560  27.952  -1.160  1.00  0.92           O  
ATOM   1494  CB  GLU A  95       0.708  27.533  -4.333  1.00  0.92           C  
ATOM   1495  CG  GLU A  95       1.018  29.041  -4.236  1.00  0.92           C  
ATOM   1496  CD  GLU A  95       0.453  29.880  -5.378  1.00  0.92           C  
ATOM   1497  OE1 GLU A  95      -0.174  29.336  -6.256  1.00  0.92           O  
ATOM   1498  OE2 GLU A  95       0.656  31.071  -5.356  1.00  0.92           O  
ATOM   1499  H   GLU A  95       0.487  24.971  -4.188  1.00  0.92           H  
ATOM   1500  HA  GLU A  95       2.424  26.834  -3.264  1.00  0.92           H  
ATOM   1501 1HB  GLU A  95       1.060  27.170  -5.300  1.00  0.92           H  
ATOM   1502 2HB  GLU A  95      -0.376  27.401  -4.308  1.00  0.92           H  
ATOM   1503 1HG  GLU A  95       0.611  29.415  -3.296  1.00  0.92           H  
ATOM   1504 2HG  GLU A  95       2.100  29.169  -4.204  1.00  0.92           H  
ATOM   1505  N   ALA A  96      -0.352  26.785  -1.455  1.00  0.93           N  
ATOM   1506  CA  ALA A  96      -0.876  27.214  -0.168  1.00  0.93           C  
ATOM   1507  C   ALA A  96       0.043  26.760   0.964  1.00  0.93           C  
ATOM   1508  O   ALA A  96       0.324  27.526   1.898  1.00  0.93           O  
ATOM   1509  CB  ALA A  96      -2.270  26.655   0.037  1.00  0.93           C  
ATOM   1510  H   ALA A  96      -0.918  26.180  -2.056  1.00  0.93           H  
ATOM   1511  HA  ALA A  96      -0.915  28.303  -0.162  1.00  0.93           H  
ATOM   1512 1HB  ALA A  96      -2.663  26.994   0.991  1.00  0.93           H  
ATOM   1513 2HB  ALA A  96      -2.917  26.995  -0.771  1.00  0.93           H  
ATOM   1514 3HB  ALA A  96      -2.224  25.568   0.028  1.00  0.93           H  
ATOM   1515  N   LEU A  97       0.546  25.527   0.856  1.00  0.95           N  
ATOM   1516  CA  LEU A  97       1.446  25.006   1.860  1.00  0.95           C  
ATOM   1517  C   LEU A  97       2.779  25.697   1.830  1.00  0.95           C  
ATOM   1518  O   LEU A  97       3.329  26.006   2.885  1.00  0.95           O  
ATOM   1519  CB  LEU A  97       1.638  23.503   1.769  1.00  0.95           C  
ATOM   1520  CG  LEU A  97       2.610  23.030   2.825  1.00  0.95           C  
ATOM   1521  CD1 LEU A  97       2.105  23.507   4.106  1.00  0.95           C  
ATOM   1522  CD2 LEU A  97       2.708  21.531   2.866  1.00  0.95           C  
ATOM   1523  H   LEU A  97       0.270  24.930   0.075  1.00  0.95           H  
ATOM   1524  HA  LEU A  97       0.996  25.203   2.830  1.00  0.95           H  
ATOM   1525 1HB  LEU A  97       0.681  23.002   1.909  1.00  0.95           H  
ATOM   1526 2HB  LEU A  97       2.031  23.252   0.782  1.00  0.95           H  
ATOM   1527  HG  LEU A  97       3.578  23.453   2.638  1.00  0.95           H  
ATOM   1528 1HD1 LEU A  97       2.768  23.193   4.914  1.00  0.95           H  
ATOM   1529 2HD1 LEU A  97       2.049  24.577   4.081  1.00  0.95           H  
ATOM   1530 3HD1 LEU A  97       1.124  23.107   4.237  1.00  0.95           H  
ATOM   1531 1HD2 LEU A  97       3.399  21.233   3.653  1.00  0.95           H  
ATOM   1532 2HD2 LEU A  97       1.745  21.132   3.078  1.00  0.95           H  
ATOM   1533 3HD2 LEU A  97       3.052  21.160   1.934  1.00  0.95           H  
ATOM   1534  N   ARG A  98       3.314  25.928   0.637  1.00  0.98           N  
ATOM   1535  CA  ARG A  98       4.601  26.575   0.503  1.00  0.98           C  
ATOM   1536  C   ARG A  98       4.586  27.871   1.279  1.00  0.98           C  
ATOM   1537  O   ARG A  98       5.492  28.136   2.072  1.00  0.98           O  
ATOM   1538  CB  ARG A  98       4.906  26.873  -0.954  1.00  0.98           C  
ATOM   1539  CG  ARG A  98       6.235  27.513  -1.208  1.00  0.98           C  
ATOM   1540  CD  ARG A  98       6.509  27.631  -2.654  1.00  0.98           C  
ATOM   1541  NE  ARG A  98       7.719  28.381  -2.898  1.00  0.98           N  
ATOM   1542  CZ  ARG A  98       8.363  28.435  -4.082  1.00  0.98           C  
ATOM   1543  NH1 ARG A  98       7.914  27.753  -5.125  1.00  0.98           N  
ATOM   1544  NH2 ARG A  98       9.454  29.175  -4.198  1.00  0.98           N  
ATOM   1545  H   ARG A  98       2.812  25.635  -0.195  1.00  0.98           H  
ATOM   1546  HA  ARG A  98       5.371  25.921   0.910  1.00  0.98           H  
ATOM   1547 1HB  ARG A  98       4.823  25.998  -1.560  1.00  0.98           H  
ATOM   1548 2HB  ARG A  98       4.158  27.570  -1.326  1.00  0.98           H  
ATOM   1549 1HG  ARG A  98       6.247  28.516  -0.773  1.00  0.98           H  
ATOM   1550 2HG  ARG A  98       7.028  26.914  -0.758  1.00  0.98           H  
ATOM   1551 1HD  ARG A  98       6.629  26.633  -3.087  1.00  0.98           H  
ATOM   1552 2HD  ARG A  98       5.680  28.140  -3.146  1.00  0.98           H  
ATOM   1553  HE  ARG A  98       8.095  28.942  -2.112  1.00  0.98           H  
ATOM   1554 1HH1 ARG A  98       7.069  27.158  -5.056  1.00  0.98           H  
ATOM   1555 2HH1 ARG A  98       8.402  27.799  -6.004  1.00  0.98           H  
ATOM   1556 1HH2 ARG A  98       9.801  29.696  -3.397  1.00  0.98           H  
ATOM   1557 2HH2 ARG A  98       9.943  29.220  -5.076  1.00  0.98           H  
ATOM   1558  N   THR A  99       3.515  28.650   1.104  1.00  1.02           N  
ATOM   1559  CA  THR A  99       3.392  29.912   1.807  1.00  1.02           C  
ATOM   1560  C   THR A  99       3.408  29.691   3.318  1.00  1.02           C  
ATOM   1561  O   THR A  99       4.130  30.374   4.052  1.00  1.02           O  
ATOM   1562  CB  THR A  99       2.091  30.631   1.413  1.00  1.02           C  
ATOM   1563  OG1 THR A  99       2.107  30.927   0.008  1.00  1.02           O  
ATOM   1564  CG2 THR A  99       1.953  31.908   2.212  1.00  1.02           C  
ATOM   1565  H   THR A  99       2.788  28.367   0.441  1.00  1.02           H  
ATOM   1566  HA  THR A  99       4.242  30.542   1.543  1.00  1.02           H  
ATOM   1567  HB  THR A  99       1.240  29.981   1.624  1.00  1.02           H  
ATOM   1568  HG1 THR A  99       2.045  30.090  -0.490  1.00  1.02           H  
ATOM   1569 1HG2 THR A  99       1.028  32.411   1.938  1.00  1.02           H  
ATOM   1570 2HG2 THR A  99       1.932  31.660   3.272  1.00  1.02           H  
ATOM   1571 3HG2 THR A  99       2.799  32.562   2.007  1.00  1.02           H  
ATOM   1572  N   GLN A 100       2.644  28.712   3.804  1.00  1.09           N  
ATOM   1573  CA  GLN A 100       2.638  28.482   5.241  1.00  1.09           C  
ATOM   1574  C   GLN A 100       4.014  28.058   5.756  1.00  1.09           C  
ATOM   1575  O   GLN A 100       4.427  28.485   6.837  1.00  1.09           O  
ATOM   1576  CB  GLN A 100       1.629  27.404   5.634  1.00  1.09           C  
ATOM   1577  CG  GLN A 100       0.185  27.774   5.481  1.00  1.09           C  
ATOM   1578  CD  GLN A 100      -0.726  26.634   5.930  1.00  1.09           C  
ATOM   1579  OE1 GLN A 100      -0.423  25.953   6.934  1.00  1.09           O  
ATOM   1580  NE2 GLN A 100      -1.821  26.421   5.205  1.00  1.09           N  
ATOM   1581  H   GLN A 100       2.049  28.157   3.182  1.00  1.09           H  
ATOM   1582  HA  GLN A 100       2.364  29.413   5.734  1.00  1.09           H  
ATOM   1583 1HB  GLN A 100       1.802  26.543   5.021  1.00  1.09           H  
ATOM   1584 2HB  GLN A 100       1.798  27.108   6.667  1.00  1.09           H  
ATOM   1585 1HG  GLN A 100      -0.028  28.654   6.084  1.00  1.09           H  
ATOM   1586 2HG  GLN A 100      -0.012  27.980   4.427  1.00  1.09           H  
ATOM   1587 1HE2 GLN A 100      -2.456  25.689   5.448  1.00  1.09           H  
ATOM   1588 2HE2 GLN A 100      -2.010  27.002   4.411  1.00  1.09           H  
ATOM   1589  N   ILE A 101       4.741  27.252   4.977  1.00  1.19           N  
ATOM   1590  CA  ILE A 101       6.047  26.777   5.415  1.00  1.19           C  
ATOM   1591  C   ILE A 101       7.038  27.926   5.496  1.00  1.19           C  
ATOM   1592  O   ILE A 101       7.791  28.047   6.469  1.00  1.19           O  
ATOM   1593  CB  ILE A 101       6.632  25.690   4.496  1.00  1.19           C  
ATOM   1594  CG1 ILE A 101       5.798  24.428   4.562  1.00  1.19           C  
ATOM   1595  CG2 ILE A 101       8.083  25.384   4.884  1.00  1.19           C  
ATOM   1596  CD1 ILE A 101       6.218  23.379   3.523  1.00  1.19           C  
ATOM   1597  H   ILE A 101       4.357  26.937   4.087  1.00  1.19           H  
ATOM   1598  HA  ILE A 101       5.934  26.356   6.407  1.00  1.19           H  
ATOM   1599  HB  ILE A 101       6.600  26.045   3.463  1.00  1.19           H  
ATOM   1600 1HG1 ILE A 101       5.840  24.027   5.543  1.00  1.19           H  
ATOM   1601 2HG1 ILE A 101       4.774  24.699   4.374  1.00  1.19           H  
ATOM   1602 1HG2 ILE A 101       8.480  24.626   4.219  1.00  1.19           H  
ATOM   1603 2HG2 ILE A 101       8.669  26.286   4.798  1.00  1.19           H  
ATOM   1604 3HG2 ILE A 101       8.130  25.025   5.905  1.00  1.19           H  
ATOM   1605 1HD1 ILE A 101       5.577  22.504   3.601  1.00  1.19           H  
ATOM   1606 2HD1 ILE A 101       6.132  23.809   2.526  1.00  1.19           H  
ATOM   1607 3HD1 ILE A 101       7.248  23.080   3.704  1.00  1.19           H  
ATOM   1608  N   GLU A 102       7.039  28.779   4.467  1.00  1.33           N  
ATOM   1609  CA  GLU A 102       7.945  29.917   4.427  1.00  1.33           C  
ATOM   1610  C   GLU A 102       7.678  30.839   5.616  1.00  1.33           C  
ATOM   1611  O   GLU A 102       8.610  31.390   6.201  1.00  1.33           O  
ATOM   1612  CB  GLU A 102       7.794  30.680   3.101  1.00  1.33           C  
ATOM   1613  CG  GLU A 102       8.329  29.923   1.846  1.00  1.33           C  
ATOM   1614  CD  GLU A 102       8.085  30.684   0.539  1.00  1.33           C  
ATOM   1615  OE1 GLU A 102       7.499  31.739   0.593  1.00  1.33           O  
ATOM   1616  OE2 GLU A 102       8.467  30.199  -0.514  1.00  1.33           O  
ATOM   1617  H   GLU A 102       6.396  28.622   3.690  1.00  1.33           H  
ATOM   1618  HA  GLU A 102       8.966  29.555   4.502  1.00  1.33           H  
ATOM   1619 1HB  GLU A 102       6.735  30.893   2.931  1.00  1.33           H  
ATOM   1620 2HB  GLU A 102       8.314  31.634   3.169  1.00  1.33           H  
ATOM   1621 1HG  GLU A 102       9.400  29.765   1.964  1.00  1.33           H  
ATOM   1622 2HG  GLU A 102       7.857  28.946   1.789  1.00  1.33           H  
ATOM   1623  N   ARG A 103       6.409  30.988   5.996  1.00  1.51           N  
ATOM   1624  CA  ARG A 103       6.064  31.804   7.149  1.00  1.51           C  
ATOM   1625  C   ARG A 103       6.429  31.131   8.483  1.00  1.51           C  
ATOM   1626  O   ARG A 103       6.864  31.801   9.422  1.00  1.51           O  
ATOM   1627  CB  ARG A 103       4.573  32.101   7.142  1.00  1.51           C  
ATOM   1628  CG  ARG A 103       4.101  33.052   6.047  1.00  1.51           C  
ATOM   1629  CD  ARG A 103       2.622  33.174   6.046  1.00  1.51           C  
ATOM   1630  NE  ARG A 103       2.145  34.088   5.022  1.00  1.51           N  
ATOM   1631  CZ  ARG A 103       0.850  34.254   4.688  1.00  1.51           C  
ATOM   1632  NH1 ARG A 103      -0.082  33.557   5.301  1.00  1.51           N  
ATOM   1633  NH2 ARG A 103       0.516  35.114   3.743  1.00  1.51           N  
ATOM   1634  H   ARG A 103       5.663  30.547   5.454  1.00  1.51           H  
ATOM   1635  HA  ARG A 103       6.609  32.744   7.074  1.00  1.51           H  
ATOM   1636 1HB  ARG A 103       4.028  31.165   7.012  1.00  1.51           H  
ATOM   1637 2HB  ARG A 103       4.280  32.519   8.102  1.00  1.51           H  
ATOM   1638 1HG  ARG A 103       4.529  34.040   6.213  1.00  1.51           H  
ATOM   1639 2HG  ARG A 103       4.419  32.677   5.075  1.00  1.51           H  
ATOM   1640 1HD  ARG A 103       2.187  32.191   5.855  1.00  1.51           H  
ATOM   1641 2HD  ARG A 103       2.285  33.538   7.014  1.00  1.51           H  
ATOM   1642  HE  ARG A 103       2.833  34.641   4.528  1.00  1.51           H  
ATOM   1643 1HH1 ARG A 103       0.173  32.898   6.023  1.00  1.51           H  
ATOM   1644 2HH1 ARG A 103      -1.052  33.680   5.050  1.00  1.51           H  
ATOM   1645 1HH2 ARG A 103       1.232  35.649   3.271  1.00  1.51           H  
ATOM   1646 2HH2 ARG A 103      -0.454  35.236   3.492  1.00  1.51           H  
ATOM   1647  N   ALA A 104       6.237  29.806   8.573  1.00  1.70           N  
ATOM   1648  CA  ALA A 104       6.478  29.054   9.807  1.00  1.70           C  
ATOM   1649  C   ALA A 104       7.927  29.049  10.300  1.00  1.70           C  
ATOM   1650  O   ALA A 104       8.152  29.189  11.505  1.00  1.70           O  
ATOM   1651  CB  ALA A 104       6.053  27.612   9.608  1.00  1.70           C  
ATOM   1652  H   ALA A 104       5.863  29.303   7.771  1.00  1.70           H  
ATOM   1653  HA  ALA A 104       5.864  29.505  10.585  1.00  1.70           H  
ATOM   1654 1HB  ALA A 104       6.183  27.059  10.538  1.00  1.70           H  
ATOM   1655 2HB  ALA A 104       5.008  27.578   9.304  1.00  1.70           H  
ATOM   1656 3HB  ALA A 104       6.672  27.173   8.830  1.00  1.70           H  
ATOM   1657  N   LEU A 105       8.897  28.895   9.392  1.00  1.90           N  
ATOM   1658  CA  LEU A 105      10.309  28.828   9.803  1.00  1.90           C  
ATOM   1659  C   LEU A 105      11.263  28.770   8.613  1.00  1.90           C  
ATOM   1660  O   LEU A 105      12.279  29.466   8.602  1.00  1.90           O  
ATOM   1661  OXT LEU A 105      11.215  27.782   7.884  1.00  1.90           O  
ATOM   1662  CB  LEU A 105      10.557  27.596  10.715  1.00  1.90           C  
ATOM   1663  CG  LEU A 105      12.001  27.397  11.232  1.00  1.90           C  
ATOM   1664  CD1 LEU A 105      12.384  28.547  12.130  1.00  1.90           C  
ATOM   1665  CD2 LEU A 105      12.072  26.118  12.039  1.00  1.90           C  
ATOM   1666  H   LEU A 105       8.632  28.788   8.408  1.00  1.90           H  
ATOM   1667  HA  LEU A 105      10.534  29.729  10.372  1.00  1.90           H  
ATOM   1668 1HB  LEU A 105       9.932  27.649  11.595  1.00  1.90           H  
ATOM   1669 2HB  LEU A 105      10.277  26.698  10.163  1.00  1.90           H  
ATOM   1670  HG  LEU A 105      12.695  27.356  10.397  1.00  1.90           H  
ATOM   1671 1HD1 LEU A 105      13.400  28.397  12.500  1.00  1.90           H  
ATOM   1672 2HD1 LEU A 105      12.334  29.480  11.569  1.00  1.90           H  
ATOM   1673 3HD1 LEU A 105      11.693  28.592  12.973  1.00  1.90           H  
ATOM   1674 1HD2 LEU A 105      13.070  25.998  12.418  1.00  1.90           H  
ATOM   1675 2HD2 LEU A 105      11.379  26.184  12.874  1.00  1.90           H  
ATOM   1676 3HD2 LEU A 105      11.811  25.266  11.438  1.00  1.90           H  
TER    1677
ENDMDL

REMARK ID 628980 MODEL 3 2024-08-17_00000003_1_19
PFRMAT TS
TARGET 2024-08-17_00000003_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.113  -0.195  -2.640  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.350  -0.122  -1.871  1.00  0.85           C  
ATOM      3  C   SER A   1       2.815   1.318  -1.664  1.00  0.85           C  
ATOM      4  O   SER A   1       2.346   2.238  -2.333  1.00  0.85           O  
ATOM      5  CB  SER A   1       3.424  -0.907  -2.584  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.730  -0.302  -3.805  1.00  0.85           O  
ATOM      7 1H   SER A   1       1.324  -0.122  -3.638  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.660  -1.079  -2.470  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.494   0.557  -2.376  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.173  -0.570  -0.893  1.00  0.85           H  
ATOM     11 1HB  SER A   1       4.316  -0.958  -1.965  1.00  0.85           H  
ATOM     12 2HB  SER A   1       3.079  -1.925  -2.756  1.00  0.85           H  
ATOM     13  HG  SER A   1       2.895  -0.360  -4.344  1.00  0.85           H  
ATOM     14  N   MET A   2       3.773   1.522  -0.758  1.00  0.80           N  
ATOM     15  CA  MET A   2       4.227   2.888  -0.486  1.00  0.80           C  
ATOM     16  C   MET A   2       4.876   3.584  -1.670  1.00  0.80           C  
ATOM     17  O   MET A   2       4.705   4.785  -1.846  1.00  0.80           O  
ATOM     18  CB  MET A   2       5.160   2.926   0.706  1.00  0.80           C  
ATOM     19  CG  MET A   2       4.471   2.724   2.023  1.00  0.80           C  
ATOM     20  SD  MET A   2       5.559   3.023   3.390  1.00  0.80           S  
ATOM     21  CE  MET A   2       6.421   1.476   3.576  1.00  0.80           C  
ATOM     22  H   MET A   2       4.161   0.750  -0.233  1.00  0.80           H  
ATOM     23  HA  MET A   2       3.347   3.474  -0.216  1.00  0.80           H  
ATOM     24 1HB  MET A   2       5.935   2.169   0.595  1.00  0.80           H  
ATOM     25 2HB  MET A   2       5.647   3.900   0.737  1.00  0.80           H  
ATOM     26 1HG  MET A   2       3.618   3.412   2.098  1.00  0.80           H  
ATOM     27 2HG  MET A   2       4.096   1.705   2.095  1.00  0.80           H  
ATOM     28 1HE  MET A   2       7.130   1.549   4.392  1.00  0.80           H  
ATOM     29 2HE  MET A   2       5.701   0.687   3.799  1.00  0.80           H  
ATOM     30 3HE  MET A   2       6.945   1.231   2.661  1.00  0.80           H  
ATOM     31  N   GLU A   3       5.607   2.865  -2.514  1.00  0.75           N  
ATOM     32  CA  GLU A   3       6.205   3.579  -3.637  1.00  0.75           C  
ATOM     33  C   GLU A   3       5.112   4.127  -4.546  1.00  0.75           C  
ATOM     34  O   GLU A   3       5.222   5.237  -5.070  1.00  0.75           O  
ATOM     35  CB  GLU A   3       7.157   2.684  -4.424  1.00  0.75           C  
ATOM     36  CG  GLU A   3       8.429   2.356  -3.674  1.00  0.75           C  
ATOM     37  CD  GLU A   3       9.393   1.475  -4.446  1.00  0.75           C  
ATOM     38  OE1 GLU A   3       8.946   0.655  -5.209  1.00  0.75           O  
ATOM     39  OE2 GLU A   3      10.588   1.666  -4.297  1.00  0.75           O  
ATOM     40  H   GLU A   3       5.746   1.874  -2.383  1.00  0.75           H  
ATOM     41  HA  GLU A   3       6.774   4.421  -3.247  1.00  0.75           H  
ATOM     42 1HB  GLU A   3       6.655   1.748  -4.673  1.00  0.75           H  
ATOM     43 2HB  GLU A   3       7.428   3.173  -5.360  1.00  0.75           H  
ATOM     44 1HG  GLU A   3       8.917   3.284  -3.417  1.00  0.75           H  
ATOM     45 2HG  GLU A   3       8.158   1.854  -2.746  1.00  0.75           H  
ATOM     46  N   GLU A   4       4.042   3.351  -4.717  1.00  0.71           N  
ATOM     47  CA  GLU A   4       2.930   3.760  -5.561  1.00  0.71           C  
ATOM     48  C   GLU A   4       2.225   4.964  -4.945  1.00  0.71           C  
ATOM     49  O   GLU A   4       1.878   5.910  -5.654  1.00  0.71           O  
ATOM     50  CB  GLU A   4       1.968   2.584  -5.743  1.00  0.71           C  
ATOM     51  CG  GLU A   4       2.534   1.443  -6.597  1.00  0.71           C  
ATOM     52  CD  GLU A   4       1.705   0.170  -6.554  1.00  0.71           C  
ATOM     53  OE1 GLU A   4       1.423  -0.320  -5.456  1.00  0.71           O  
ATOM     54  OE2 GLU A   4       1.350  -0.316  -7.601  1.00  0.71           O  
ATOM     55  H   GLU A   4       4.008   2.459  -4.243  1.00  0.71           H  
ATOM     56  HA  GLU A   4       3.322   4.053  -6.537  1.00  0.71           H  
ATOM     57 1HB  GLU A   4       1.700   2.178  -4.774  1.00  0.71           H  
ATOM     58 2HB  GLU A   4       1.051   2.936  -6.213  1.00  0.71           H  
ATOM     59 1HG  GLU A   4       2.606   1.782  -7.630  1.00  0.71           H  
ATOM     60 2HG  GLU A   4       3.544   1.223  -6.248  1.00  0.71           H  
ATOM     61  N   GLU A   5       2.072   4.956  -3.613  1.00  0.68           N  
ATOM     62  CA  GLU A   5       1.452   6.075  -2.904  1.00  0.68           C  
ATOM     63  C   GLU A   5       2.287   7.343  -3.068  1.00  0.68           C  
ATOM     64  O   GLU A   5       1.740   8.431  -3.258  1.00  0.68           O  
ATOM     65  CB  GLU A   5       1.262   5.743  -1.425  1.00  0.68           C  
ATOM     66  CG  GLU A   5       0.184   4.711  -1.130  1.00  0.68           C  
ATOM     67  CD  GLU A   5       0.126   4.305   0.327  1.00  0.68           C  
ATOM     68  OE1 GLU A   5       1.034   4.628   1.055  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -0.833   3.676   0.709  1.00  0.68           O  
ATOM     70  H   GLU A   5       2.368   4.129  -3.092  1.00  0.68           H  
ATOM     71  HA  GLU A   5       0.469   6.258  -3.341  1.00  0.68           H  
ATOM     72 1HB  GLU A   5       2.197   5.373  -1.023  1.00  0.68           H  
ATOM     73 2HB  GLU A   5       1.013   6.653  -0.880  1.00  0.68           H  
ATOM     74 1HG  GLU A   5      -0.783   5.122  -1.421  1.00  0.68           H  
ATOM     75 2HG  GLU A   5       0.370   3.831  -1.742  1.00  0.68           H  
ATOM     76  N   ILE A   6       3.617   7.199  -3.051  1.00  0.65           N  
ATOM     77  CA  ILE A   6       4.495   8.341  -3.270  1.00  0.65           C  
ATOM     78  C   ILE A   6       4.334   8.883  -4.677  1.00  0.65           C  
ATOM     79  O   ILE A   6       4.210  10.098  -4.859  1.00  0.65           O  
ATOM     80  CB  ILE A   6       5.979   8.008  -3.044  1.00  0.65           C  
ATOM     81  CG1 ILE A   6       6.250   7.736  -1.616  1.00  0.65           C  
ATOM     82  CG2 ILE A   6       6.855   9.114  -3.508  1.00  0.65           C  
ATOM     83  CD1 ILE A   6       7.597   7.195  -1.393  1.00  0.65           C  
ATOM     84  H   ILE A   6       4.018   6.280  -2.857  1.00  0.65           H  
ATOM     85  HA  ILE A   6       4.217   9.125  -2.567  1.00  0.65           H  
ATOM     86  HB  ILE A   6       6.219   7.105  -3.604  1.00  0.65           H  
ATOM     87 1HG1 ILE A   6       6.143   8.662  -1.053  1.00  0.65           H  
ATOM     88 2HG1 ILE A   6       5.532   7.017  -1.249  1.00  0.65           H  
ATOM     89 1HG2 ILE A   6       7.886   8.836  -3.358  1.00  0.65           H  
ATOM     90 2HG2 ILE A   6       6.681   9.308  -4.565  1.00  0.65           H  
ATOM     91 3HG2 ILE A   6       6.629   9.986  -2.928  1.00  0.65           H  
ATOM     92 1HD1 ILE A   6       7.755   7.014  -0.337  1.00  0.65           H  
ATOM     93 2HD1 ILE A   6       7.693   6.273  -1.952  1.00  0.65           H  
ATOM     94 3HD1 ILE A   6       8.319   7.901  -1.743  1.00  0.65           H  
ATOM     95  N   GLU A   7       4.325   8.000  -5.685  1.00  0.64           N  
ATOM     96  CA  GLU A   7       4.149   8.496  -7.041  1.00  0.64           C  
ATOM     97  C   GLU A   7       2.784   9.164  -7.195  1.00  0.64           C  
ATOM     98  O   GLU A   7       2.689  10.227  -7.810  1.00  0.64           O  
ATOM     99  CB  GLU A   7       4.324   7.381  -8.089  1.00  0.64           C  
ATOM    100  CG  GLU A   7       5.772   6.883  -8.267  1.00  0.64           C  
ATOM    101  CD  GLU A   7       5.925   5.811  -9.352  1.00  0.64           C  
ATOM    102  OE1 GLU A   7       4.931   5.370  -9.886  1.00  0.64           O  
ATOM    103  OE2 GLU A   7       7.045   5.452  -9.649  1.00  0.64           O  
ATOM    104  H   GLU A   7       4.451   7.003  -5.500  1.00  0.64           H  
ATOM    105  HA  GLU A   7       4.912   9.249  -7.230  1.00  0.64           H  
ATOM    106 1HB  GLU A   7       3.714   6.522  -7.800  1.00  0.64           H  
ATOM    107 2HB  GLU A   7       3.963   7.731  -9.056  1.00  0.64           H  
ATOM    108 1HG  GLU A   7       6.407   7.732  -8.517  1.00  0.64           H  
ATOM    109 2HG  GLU A   7       6.116   6.478  -7.314  1.00  0.64           H  
ATOM    110  N   GLU A   8       1.733   8.590  -6.590  1.00  0.64           N  
ATOM    111  CA  GLU A   8       0.418   9.209  -6.682  1.00  0.64           C  
ATOM    112  C   GLU A   8       0.452  10.583  -6.027  1.00  0.64           C  
ATOM    113  O   GLU A   8      -0.075  11.552  -6.579  1.00  0.64           O  
ATOM    114  CB  GLU A   8      -0.681   8.349  -6.047  1.00  0.64           C  
ATOM    115  CG  GLU A   8      -2.102   8.956  -6.232  1.00  0.64           C  
ATOM    116  CD  GLU A   8      -3.246   8.115  -5.665  1.00  0.64           C  
ATOM    117  OE1 GLU A   8      -2.993   7.084  -5.091  1.00  0.64           O  
ATOM    118  OE2 GLU A   8      -4.375   8.518  -5.821  1.00  0.64           O  
ATOM    119  H   GLU A   8       1.847   7.704  -6.098  1.00  0.64           H  
ATOM    120  HA  GLU A   8       0.175   9.344  -7.737  1.00  0.64           H  
ATOM    121 1HB  GLU A   8      -0.669   7.357  -6.497  1.00  0.64           H  
ATOM    122 2HB  GLU A   8      -0.481   8.224  -4.988  1.00  0.64           H  
ATOM    123 1HG  GLU A   8      -2.118   9.936  -5.759  1.00  0.64           H  
ATOM    124 2HG  GLU A   8      -2.272   9.107  -7.297  1.00  0.64           H  
ATOM    125  N   ALA A   9       1.098  10.683  -4.857  1.00  0.65           N  
ATOM    126  CA  ALA A   9       1.184  11.961  -4.177  1.00  0.65           C  
ATOM    127  C   ALA A   9       1.876  12.971  -5.056  1.00  0.65           C  
ATOM    128  O   ALA A   9       1.417  14.106  -5.176  1.00  0.65           O  
ATOM    129  CB  ALA A   9       1.959  11.832  -2.886  1.00  0.65           C  
ATOM    130  H   ALA A   9       1.506   9.856  -4.423  1.00  0.65           H  
ATOM    131  HA  ALA A   9       0.176  12.310  -3.971  1.00  0.65           H  
ATOM    132 1HB  ALA A   9       1.992  12.801  -2.420  1.00  0.65           H  
ATOM    133 2HB  ALA A   9       1.476  11.120  -2.232  1.00  0.65           H  
ATOM    134 3HB  ALA A   9       2.969  11.494  -3.097  1.00  0.65           H  
ATOM    135  N   TYR A  10       2.954  12.554  -5.721  1.00  0.67           N  
ATOM    136  CA  TYR A  10       3.649  13.468  -6.599  1.00  0.67           C  
ATOM    137  C   TYR A  10       2.745  13.941  -7.724  1.00  0.67           C  
ATOM    138  O   TYR A  10       2.701  15.138  -8.014  1.00  0.67           O  
ATOM    139  CB  TYR A  10       4.934  12.910  -7.184  1.00  0.67           C  
ATOM    140  CG  TYR A  10       5.495  13.963  -8.104  1.00  0.67           C  
ATOM    141  CD1 TYR A  10       6.142  15.076  -7.565  1.00  0.67           C  
ATOM    142  CD2 TYR A  10       5.325  13.857  -9.476  1.00  0.67           C  
ATOM    143  CE1 TYR A  10       6.609  16.070  -8.395  1.00  0.67           C  
ATOM    144  CE2 TYR A  10       5.798  14.854 -10.306  1.00  0.67           C  
ATOM    145  CZ  TYR A  10       6.437  15.957  -9.772  1.00  0.67           C  
ATOM    146  OH  TYR A  10       6.888  16.953 -10.607  1.00  0.67           O  
ATOM    147  H   TYR A  10       3.303  11.604  -5.590  1.00  0.67           H  
ATOM    148  HA  TYR A  10       3.923  14.346  -6.015  1.00  0.67           H  
ATOM    149 1HB  TYR A  10       5.654  12.685  -6.406  1.00  0.67           H  
ATOM    150 2HB  TYR A  10       4.733  12.001  -7.753  1.00  0.67           H  
ATOM    151  HD1 TYR A  10       6.261  15.173  -6.493  1.00  0.67           H  
ATOM    152  HD2 TYR A  10       4.804  12.991  -9.901  1.00  0.67           H  
ATOM    153  HE1 TYR A  10       7.098  16.943  -7.971  1.00  0.67           H  
ATOM    154  HE2 TYR A  10       5.655  14.776 -11.387  1.00  0.67           H  
ATOM    155  HH  TYR A  10       6.555  16.791 -11.503  1.00  0.67           H  
ATOM    156  N   ASP A  11       2.060  13.006  -8.399  1.00  0.71           N  
ATOM    157  CA  ASP A  11       1.198  13.388  -9.514  1.00  0.71           C  
ATOM    158  C   ASP A  11       0.117  14.362  -9.047  1.00  0.71           C  
ATOM    159  O   ASP A  11      -0.176  15.350  -9.723  1.00  0.71           O  
ATOM    160  CB  ASP A  11       0.530  12.158 -10.147  1.00  0.71           C  
ATOM    161  CG  ASP A  11       1.472  11.254 -10.987  1.00  0.71           C  
ATOM    162  OD1 ASP A  11       2.567  11.660 -11.298  1.00  0.71           O  
ATOM    163  OD2 ASP A  11       1.049  10.172 -11.337  1.00  0.71           O  
ATOM    164  H   ASP A  11       2.143  12.026  -8.126  1.00  0.71           H  
ATOM    165  HA  ASP A  11       1.808  13.885 -10.268  1.00  0.71           H  
ATOM    166 1HB  ASP A  11       0.102  11.547  -9.346  1.00  0.71           H  
ATOM    167 2HB  ASP A  11      -0.294  12.483 -10.778  1.00  0.71           H  
ATOM    168  N   LEU A  12      -0.440  14.133  -7.857  1.00  0.76           N  
ATOM    169  CA  LEU A  12      -1.437  15.050  -7.321  1.00  0.76           C  
ATOM    170  C   LEU A  12      -0.841  16.427  -7.084  1.00  0.76           C  
ATOM    171  O   LEU A  12      -1.484  17.442  -7.367  1.00  0.76           O  
ATOM    172  CB  LEU A  12      -2.016  14.486  -6.042  1.00  0.76           C  
ATOM    173  CG  LEU A  12      -2.930  13.321  -6.189  1.00  0.76           C  
ATOM    174  CD1 LEU A  12      -3.184  12.759  -4.847  1.00  0.76           C  
ATOM    175  CD2 LEU A  12      -4.229  13.805  -6.813  1.00  0.76           C  
ATOM    176  H   LEU A  12      -0.180  13.299  -7.327  1.00  0.76           H  
ATOM    177  HA  LEU A  12      -2.240  15.147  -8.050  1.00  0.76           H  
ATOM    178 1HB  LEU A  12      -1.189  14.160  -5.418  1.00  0.76           H  
ATOM    179 2HB  LEU A  12      -2.561  15.275  -5.525  1.00  0.76           H  
ATOM    180  HG  LEU A  12      -2.470  12.552  -6.812  1.00  0.76           H  
ATOM    181 1HD1 LEU A  12      -3.853  11.900  -4.916  1.00  0.76           H  
ATOM    182 2HD1 LEU A  12      -2.242  12.458  -4.443  1.00  0.76           H  
ATOM    183 3HD1 LEU A  12      -3.623  13.516  -4.227  1.00  0.76           H  
ATOM    184 1HD2 LEU A  12      -4.917  12.968  -6.912  1.00  0.76           H  
ATOM    185 2HD2 LEU A  12      -4.675  14.574  -6.171  1.00  0.76           H  
ATOM    186 3HD2 LEU A  12      -4.022  14.228  -7.797  1.00  0.76           H  
ATOM    187  N   VAL A  13       0.402  16.472  -6.606  1.00  0.83           N  
ATOM    188  CA  VAL A  13       1.065  17.745  -6.423  1.00  0.83           C  
ATOM    189  C   VAL A  13       1.278  18.453  -7.743  1.00  0.83           C  
ATOM    190  O   VAL A  13       0.954  19.632  -7.861  1.00  0.83           O  
ATOM    191  CB  VAL A  13       2.425  17.581  -5.732  1.00  0.83           C  
ATOM    192  CG1 VAL A  13       3.167  18.887  -5.808  1.00  0.83           C  
ATOM    193  CG2 VAL A  13       2.212  17.181  -4.285  1.00  0.83           C  
ATOM    194  H   VAL A  13       0.886  15.608  -6.356  1.00  0.83           H  
ATOM    195  HA  VAL A  13       0.434  18.369  -5.789  1.00  0.83           H  
ATOM    196  HB  VAL A  13       3.010  16.826  -6.243  1.00  0.83           H  
ATOM    197 1HG1 VAL A  13       4.139  18.786  -5.336  1.00  0.83           H  
ATOM    198 2HG1 VAL A  13       3.314  19.160  -6.852  1.00  0.83           H  
ATOM    199 3HG1 VAL A  13       2.594  19.669  -5.320  1.00  0.83           H  
ATOM    200 1HG2 VAL A  13       3.171  17.066  -3.801  1.00  0.83           H  
ATOM    201 2HG2 VAL A  13       1.632  17.946  -3.775  1.00  0.83           H  
ATOM    202 3HG2 VAL A  13       1.685  16.255  -4.249  1.00  0.83           H  
ATOM    203  N   GLU A  14       1.793  17.748  -8.750  1.00  0.92           N  
ATOM    204  CA  GLU A  14       2.041  18.413 -10.021  1.00  0.92           C  
ATOM    205  C   GLU A  14       0.737  18.969 -10.591  1.00  0.92           C  
ATOM    206  O   GLU A  14       0.687  20.105 -11.075  1.00  0.92           O  
ATOM    207  CB  GLU A  14       2.727  17.475 -11.023  1.00  0.92           C  
ATOM    208  CG  GLU A  14       3.103  18.169 -12.351  1.00  0.92           C  
ATOM    209  CD  GLU A  14       3.859  17.298 -13.343  1.00  0.92           C  
ATOM    210  OE1 GLU A  14       4.106  16.159 -13.054  1.00  0.92           O  
ATOM    211  OE2 GLU A  14       4.189  17.794 -14.396  1.00  0.92           O  
ATOM    212  H   GLU A  14       2.031  16.765  -8.610  1.00  0.92           H  
ATOM    213  HA  GLU A  14       2.714  19.253  -9.839  1.00  0.92           H  
ATOM    214 1HB  GLU A  14       3.634  17.070 -10.575  1.00  0.92           H  
ATOM    215 2HB  GLU A  14       2.066  16.632 -11.243  1.00  0.92           H  
ATOM    216 1HG  GLU A  14       2.192  18.514 -12.818  1.00  0.92           H  
ATOM    217 2HG  GLU A  14       3.706  19.046 -12.119  1.00  0.92           H  
ATOM    218  N   GLU A  15      -0.345  18.194 -10.513  1.00  1.03           N  
ATOM    219  CA  GLU A  15      -1.601  18.697 -11.036  1.00  1.03           C  
ATOM    220  C   GLU A  15      -2.076  19.900 -10.210  1.00  1.03           C  
ATOM    221  O   GLU A  15      -2.586  20.883 -10.759  1.00  1.03           O  
ATOM    222  CB  GLU A  15      -2.654  17.585 -11.063  1.00  1.03           C  
ATOM    223  CG  GLU A  15      -2.416  16.456 -12.096  1.00  1.03           C  
ATOM    224  CD  GLU A  15      -2.470  16.912 -13.546  1.00  1.03           C  
ATOM    225  OE1 GLU A  15      -3.417  17.563 -13.915  1.00  1.03           O  
ATOM    226  OE2 GLU A  15      -1.555  16.597 -14.291  1.00  1.03           O  
ATOM    227  H   GLU A  15      -0.287  17.255 -10.112  1.00  1.03           H  
ATOM    228  HA  GLU A  15      -1.439  19.033 -12.056  1.00  1.03           H  
ATOM    229 1HB  GLU A  15      -2.695  17.114 -10.077  1.00  1.03           H  
ATOM    230 2HB  GLU A  15      -3.629  18.018 -11.269  1.00  1.03           H  
ATOM    231 1HG  GLU A  15      -1.433  16.024 -11.909  1.00  1.03           H  
ATOM    232 2HG  GLU A  15      -3.158  15.677 -11.935  1.00  1.03           H  
ATOM    233  N   ALA A  16      -1.876  19.871  -8.889  1.00  1.16           N  
ATOM    234  CA  ALA A  16      -2.266  21.010  -8.066  1.00  1.16           C  
ATOM    235  C   ALA A  16      -1.477  22.258  -8.464  1.00  1.16           C  
ATOM    236  O   ALA A  16      -2.030  23.353  -8.563  1.00  1.16           O  
ATOM    237  CB  ALA A  16      -2.029  20.715  -6.597  1.00  1.16           C  
ATOM    238  H   ALA A  16      -1.476  19.046  -8.442  1.00  1.16           H  
ATOM    239  HA  ALA A  16      -3.327  21.200  -8.224  1.00  1.16           H  
ATOM    240 1HB  ALA A  16      -2.346  21.570  -6.006  1.00  1.16           H  
ATOM    241 2HB  ALA A  16      -2.599  19.836  -6.306  1.00  1.16           H  
ATOM    242 3HB  ALA A  16      -0.972  20.528  -6.428  1.00  1.16           H  
ATOM    243  N   GLU A  17      -0.183  22.091  -8.744  1.00  1.30           N  
ATOM    244  CA  GLU A  17       0.663  23.217  -9.129  1.00  1.30           C  
ATOM    245  C   GLU A  17       0.210  23.831 -10.453  1.00  1.30           C  
ATOM    246  O   GLU A  17       0.216  25.053 -10.617  1.00  1.30           O  
ATOM    247  CB  GLU A  17       2.126  22.767  -9.215  1.00  1.30           C  
ATOM    248  CG  GLU A  17       2.745  22.428  -7.854  1.00  1.30           C  
ATOM    249  CD  GLU A  17       4.125  21.814  -7.922  1.00  1.30           C  
ATOM    250  OE1 GLU A  17       4.668  21.630  -8.987  1.00  1.30           O  
ATOM    251  OE2 GLU A  17       4.638  21.530  -6.881  1.00  1.30           O  
ATOM    252  H   GLU A  17       0.231  21.163  -8.649  1.00  1.30           H  
ATOM    253  HA  GLU A  17       0.584  23.982  -8.357  1.00  1.30           H  
ATOM    254 1HB  GLU A  17       2.196  21.880  -9.844  1.00  1.30           H  
ATOM    255 2HB  GLU A  17       2.726  23.549  -9.678  1.00  1.30           H  
ATOM    256 1HG  GLU A  17       2.817  23.352  -7.276  1.00  1.30           H  
ATOM    257 2HG  GLU A  17       2.080  21.764  -7.316  1.00  1.30           H  
ATOM    258  N   LYS A  18      -0.212  22.980 -11.390  1.00  1.42           N  
ATOM    259  CA  LYS A  18      -0.673  23.437 -12.697  1.00  1.42           C  
ATOM    260  C   LYS A  18      -2.070  24.058 -12.689  1.00  1.42           C  
ATOM    261  O   LYS A  18      -2.343  24.978 -13.465  1.00  1.42           O  
ATOM    262  CB  LYS A  18      -0.679  22.286 -13.698  1.00  1.42           C  
ATOM    263  CG  LYS A  18       0.686  21.774 -14.114  1.00  1.42           C  
ATOM    264  CD  LYS A  18       0.547  20.800 -15.268  1.00  1.42           C  
ATOM    265  CE  LYS A  18      -0.185  19.551 -14.822  1.00  1.42           C  
ATOM    266  NZ  LYS A  18      -0.235  18.507 -15.881  1.00  1.42           N  
ATOM    267  H   LYS A  18      -0.168  21.977 -11.197  1.00  1.42           H  
ATOM    268  HA  LYS A  18       0.023  24.199 -13.047  1.00  1.42           H  
ATOM    269 1HB  LYS A  18      -1.223  21.443 -13.260  1.00  1.42           H  
ATOM    270 2HB  LYS A  18      -1.216  22.589 -14.594  1.00  1.42           H  
ATOM    271 1HG  LYS A  18       1.316  22.610 -14.417  1.00  1.42           H  
ATOM    272 2HG  LYS A  18       1.160  21.269 -13.273  1.00  1.42           H  
ATOM    273 1HD  LYS A  18      -0.003  21.268 -16.085  1.00  1.42           H  
ATOM    274 2HD  LYS A  18       1.537  20.516 -15.627  1.00  1.42           H  
ATOM    275 1HE  LYS A  18       0.310  19.141 -13.951  1.00  1.42           H  
ATOM    276 2HE  LYS A  18      -1.207  19.817 -14.547  1.00  1.42           H  
ATOM    277 1HZ  LYS A  18      -0.746  17.707 -15.482  1.00  1.42           H  
ATOM    278 2HZ  LYS A  18      -0.718  18.851 -16.694  1.00  1.42           H  
ATOM    279 3HZ  LYS A  18       0.700  18.225 -16.129  1.00  1.42           H  
ATOM    280  N   THR A  19      -2.959  23.549 -11.833  1.00  1.49           N  
ATOM    281  CA  THR A  19      -4.349  23.994 -11.839  1.00  1.49           C  
ATOM    282  C   THR A  19      -4.757  24.942 -10.713  1.00  1.49           C  
ATOM    283  O   THR A  19      -5.750  25.658 -10.843  1.00  1.49           O  
ATOM    284  CB  THR A  19      -5.268  22.770 -11.717  1.00  1.49           C  
ATOM    285  OG1 THR A  19      -5.006  22.127 -10.454  1.00  1.49           O  
ATOM    286  CG2 THR A  19      -4.997  21.781 -12.846  1.00  1.49           C  
ATOM    287  H   THR A  19      -2.681  22.783 -11.220  1.00  1.49           H  
ATOM    288  HA  THR A  19      -4.538  24.496 -12.787  1.00  1.49           H  
ATOM    289  HB  THR A  19      -6.307  23.091 -11.747  1.00  1.49           H  
ATOM    290  HG1 THR A  19      -4.134  21.664 -10.518  1.00  1.49           H  
ATOM    291 1HG2 THR A  19      -5.648  20.914 -12.736  1.00  1.49           H  
ATOM    292 2HG2 THR A  19      -5.188  22.261 -13.804  1.00  1.49           H  
ATOM    293 3HG2 THR A  19      -3.958  21.455 -12.808  1.00  1.49           H  
ATOM    294  N   GLY A  20      -4.033  24.938  -9.597  1.00  1.50           N  
ATOM    295  CA  GLY A  20      -4.416  25.735  -8.438  1.00  1.50           C  
ATOM    296  C   GLY A  20      -5.479  25.018  -7.599  1.00  1.50           C  
ATOM    297  O   GLY A  20      -5.997  25.554  -6.609  1.00  1.50           O  
ATOM    298  H   GLY A  20      -3.216  24.346  -9.512  1.00  1.50           H  
ATOM    299 1HA  GLY A  20      -3.532  25.924  -7.827  1.00  1.50           H  
ATOM    300 2HA  GLY A  20      -4.793  26.702  -8.768  1.00  1.50           H  
ATOM    301  N   ASP A  21      -5.809  23.780  -7.966  1.00  1.44           N  
ATOM    302  CA  ASP A  21      -6.851  23.098  -7.237  1.00  1.44           C  
ATOM    303  C   ASP A  21      -6.300  22.497  -5.955  1.00  1.44           C  
ATOM    304  O   ASP A  21      -5.795  21.366  -5.900  1.00  1.44           O  
ATOM    305  CB  ASP A  21      -7.522  22.044  -8.112  1.00  1.44           C  
ATOM    306  CG  ASP A  21      -8.728  21.363  -7.456  1.00  1.44           C  
ATOM    307  OD1 ASP A  21      -8.897  21.462  -6.242  1.00  1.44           O  
ATOM    308  OD2 ASP A  21      -9.491  20.752  -8.174  1.00  1.44           O  
ATOM    309  H   ASP A  21      -5.381  23.328  -8.775  1.00  1.44           H  
ATOM    310  HA  ASP A  21      -7.613  23.829  -6.966  1.00  1.44           H  
ATOM    311 1HB  ASP A  21      -7.847  22.509  -9.047  1.00  1.44           H  
ATOM    312 2HB  ASP A  21      -6.793  21.287  -8.376  1.00  1.44           H  
ATOM    313  N   THR A  22      -6.520  23.244  -4.884  1.00  1.32           N  
ATOM    314  CA  THR A  22      -6.041  22.871  -3.567  1.00  1.32           C  
ATOM    315  C   THR A  22      -6.676  21.560  -3.073  1.00  1.32           C  
ATOM    316  O   THR A  22      -6.152  20.952  -2.142  1.00  1.32           O  
ATOM    317  CB  THR A  22      -6.260  24.023  -2.539  1.00  1.32           C  
ATOM    318  OG1 THR A  22      -7.652  24.362  -2.450  1.00  1.32           O  
ATOM    319  CG2 THR A  22      -5.453  25.250  -2.971  1.00  1.32           C  
ATOM    320  H   THR A  22      -6.930  24.160  -5.054  1.00  1.32           H  
ATOM    321  HA  THR A  22      -4.966  22.710  -3.639  1.00  1.32           H  
ATOM    322  HB  THR A  22      -5.915  23.698  -1.557  1.00  1.32           H  
ATOM    323  HG1 THR A  22      -7.984  24.576  -3.326  1.00  1.32           H  
ATOM    324 1HG2 THR A  22      -5.591  26.056  -2.249  1.00  1.32           H  
ATOM    325 2HG2 THR A  22      -4.393  24.991  -3.024  1.00  1.32           H  
ATOM    326 3HG2 THR A  22      -5.792  25.583  -3.953  1.00  1.32           H  
ATOM    327  N   SER A  23      -7.780  21.093  -3.686  1.00  1.18           N  
ATOM    328  CA  SER A  23      -8.364  19.826  -3.253  1.00  1.18           C  
ATOM    329  C   SER A  23      -7.398  18.694  -3.595  1.00  1.18           C  
ATOM    330  O   SER A  23      -7.257  17.728  -2.839  1.00  1.18           O  
ATOM    331  CB  SER A  23      -9.712  19.565  -3.904  1.00  1.18           C  
ATOM    332  OG  SER A  23     -10.662  20.511  -3.501  1.00  1.18           O  
ATOM    333  H   SER A  23      -8.186  21.573  -4.498  1.00  1.18           H  
ATOM    334  HA  SER A  23      -8.499  19.853  -2.171  1.00  1.18           H  
ATOM    335 1HB  SER A  23      -9.612  19.572  -4.987  1.00  1.18           H  
ATOM    336 2HB  SER A  23     -10.050  18.572  -3.622  1.00  1.18           H  
ATOM    337  HG  SER A  23     -10.451  21.309  -4.008  1.00  1.18           H  
ATOM    338  N   LEU A  24      -6.735  18.810  -4.754  1.00  1.05           N  
ATOM    339  CA  LEU A  24      -5.801  17.786  -5.198  1.00  1.05           C  
ATOM    340  C   LEU A  24      -4.627  17.780  -4.256  1.00  1.05           C  
ATOM    341  O   LEU A  24      -4.098  16.728  -3.891  1.00  1.05           O  
ATOM    342  CB  LEU A  24      -5.284  18.101  -6.592  1.00  1.05           C  
ATOM    343  CG  LEU A  24      -6.272  18.031  -7.713  1.00  1.05           C  
ATOM    344  CD1 LEU A  24      -5.593  18.547  -8.965  1.00  1.05           C  
ATOM    345  CD2 LEU A  24      -6.740  16.604  -7.885  1.00  1.05           C  
ATOM    346  H   LEU A  24      -6.848  19.655  -5.316  1.00  1.05           H  
ATOM    347  HA  LEU A  24      -6.287  16.812  -5.180  1.00  1.05           H  
ATOM    348 1HB  LEU A  24      -4.889  19.111  -6.587  1.00  1.05           H  
ATOM    349 2HB  LEU A  24      -4.461  17.418  -6.824  1.00  1.05           H  
ATOM    350  HG  LEU A  24      -7.129  18.677  -7.494  1.00  1.05           H  
ATOM    351 1HD1 LEU A  24      -6.286  18.520  -9.804  1.00  1.05           H  
ATOM    352 2HD1 LEU A  24      -5.258  19.571  -8.806  1.00  1.05           H  
ATOM    353 3HD1 LEU A  24      -4.743  17.922  -9.173  1.00  1.05           H  
ATOM    354 1HD2 LEU A  24      -7.456  16.552  -8.706  1.00  1.05           H  
ATOM    355 2HD2 LEU A  24      -5.885  15.970  -8.108  1.00  1.05           H  
ATOM    356 3HD2 LEU A  24      -7.216  16.265  -6.965  1.00  1.05           H  
ATOM    357  N   LEU A  25      -4.251  18.983  -3.828  1.00  0.93           N  
ATOM    358  CA  LEU A  25      -3.127  19.127  -2.925  1.00  0.93           C  
ATOM    359  C   LEU A  25      -3.474  18.479  -1.581  1.00  0.93           C  
ATOM    360  O   LEU A  25      -2.635  17.814  -0.974  1.00  0.93           O  
ATOM    361  CB  LEU A  25      -2.772  20.580  -2.698  1.00  0.93           C  
ATOM    362  CG  LEU A  25      -1.531  20.762  -1.935  1.00  0.93           C  
ATOM    363  CD1 LEU A  25      -0.329  20.153  -2.703  1.00  0.93           C  
ATOM    364  CD2 LEU A  25      -1.352  22.191  -1.691  1.00  0.93           C  
ATOM    365  H   LEU A  25      -4.746  19.800  -4.193  1.00  0.93           H  
ATOM    366  HA  LEU A  25      -2.267  18.615  -3.354  1.00  0.93           H  
ATOM    367 1HB  LEU A  25      -2.675  21.081  -3.652  1.00  0.93           H  
ATOM    368 2HB  LEU A  25      -3.575  21.053  -2.136  1.00  0.93           H  
ATOM    369  HG  LEU A  25      -1.609  20.223  -1.019  1.00  0.93           H  
ATOM    370 1HD1 LEU A  25       0.582  20.284  -2.116  1.00  0.93           H  
ATOM    371 2HD1 LEU A  25      -0.502  19.091  -2.870  1.00  0.93           H  
ATOM    372 3HD1 LEU A  25      -0.214  20.655  -3.663  1.00  0.93           H  
ATOM    373 1HD2 LEU A  25      -0.441  22.340  -1.114  1.00  0.93           H  
ATOM    374 2HD2 LEU A  25      -1.279  22.675  -2.646  1.00  0.93           H  
ATOM    375 3HD2 LEU A  25      -2.202  22.592  -1.144  1.00  0.93           H  
ATOM    376  N   LYS A  26      -4.713  18.673  -1.111  1.00  0.84           N  
ATOM    377  CA  LYS A  26      -5.146  18.052   0.139  1.00  0.84           C  
ATOM    378  C   LYS A  26      -5.101  16.528   0.012  1.00  0.84           C  
ATOM    379  O   LYS A  26      -4.707  15.837   0.956  1.00  0.84           O  
ATOM    380  CB  LYS A  26      -6.543  18.539   0.537  1.00  0.84           C  
ATOM    381  CG  LYS A  26      -6.572  19.991   1.011  1.00  0.84           C  
ATOM    382  CD  LYS A  26      -7.985  20.454   1.322  1.00  0.84           C  
ATOM    383  CE  LYS A  26      -8.007  21.917   1.728  1.00  0.84           C  
ATOM    384  NZ  LYS A  26      -9.393  22.402   1.970  1.00  0.84           N  
ATOM    385  H   LYS A  26      -5.358  19.274  -1.624  1.00  0.84           H  
ATOM    386  HA  LYS A  26      -4.453  18.342   0.926  1.00  0.84           H  
ATOM    387 1HB  LYS A  26      -7.212  18.452  -0.318  1.00  0.84           H  
ATOM    388 2HB  LYS A  26      -6.939  17.909   1.331  1.00  0.84           H  
ATOM    389 1HG  LYS A  26      -5.967  20.082   1.912  1.00  0.84           H  
ATOM    390 2HG  LYS A  26      -6.143  20.634   0.255  1.00  0.84           H  
ATOM    391 1HD  LYS A  26      -8.607  20.325   0.434  1.00  0.84           H  
ATOM    392 2HD  LYS A  26      -8.400  19.851   2.128  1.00  0.84           H  
ATOM    393 1HE  LYS A  26      -7.422  22.045   2.636  1.00  0.84           H  
ATOM    394 2HE  LYS A  26      -7.558  22.513   0.929  1.00  0.84           H  
ATOM    395 1HZ  LYS A  26      -9.367  23.377   2.232  1.00  0.84           H  
ATOM    396 2HZ  LYS A  26      -9.934  22.295   1.121  1.00  0.84           H  
ATOM    397 3HZ  LYS A  26      -9.817  21.864   2.712  1.00  0.84           H  
ATOM    398  N   LYS A  27      -5.459  15.993  -1.161  1.00  0.77           N  
ATOM    399  CA  LYS A  27      -5.360  14.550  -1.352  1.00  0.77           C  
ATOM    400  C   LYS A  27      -3.887  14.135  -1.305  1.00  0.77           C  
ATOM    401  O   LYS A  27      -3.532  13.111  -0.709  1.00  0.77           O  
ATOM    402  CB  LYS A  27      -6.003  14.124  -2.671  1.00  0.77           C  
ATOM    403  CG  LYS A  27      -7.518  14.229  -2.690  1.00  0.77           C  
ATOM    404  CD  LYS A  27      -8.104  13.796  -4.034  1.00  0.77           C  
ATOM    405  CE  LYS A  27      -9.628  13.900  -4.019  1.00  0.77           C  
ATOM    406  NZ  LYS A  27     -10.241  13.470  -5.311  1.00  0.77           N  
ATOM    407  H   LYS A  27      -5.825  16.592  -1.903  1.00  0.77           H  
ATOM    408  HA  LYS A  27      -5.878  14.049  -0.534  1.00  0.77           H  
ATOM    409 1HB  LYS A  27      -5.622  14.745  -3.478  1.00  0.77           H  
ATOM    410 2HB  LYS A  27      -5.732  13.093  -2.893  1.00  0.77           H  
ATOM    411 1HG  LYS A  27      -7.933  13.604  -1.900  1.00  0.77           H  
ATOM    412 2HG  LYS A  27      -7.804  15.262  -2.497  1.00  0.77           H  
ATOM    413 1HD  LYS A  27      -7.707  14.439  -4.823  1.00  0.77           H  
ATOM    414 2HD  LYS A  27      -7.813  12.768  -4.246  1.00  0.77           H  
ATOM    415 1HE  LYS A  27     -10.016  13.272  -3.218  1.00  0.77           H  
ATOM    416 2HE  LYS A  27      -9.909  14.936  -3.823  1.00  0.77           H  
ATOM    417 1HZ  LYS A  27     -11.246  13.555  -5.249  1.00  0.77           H  
ATOM    418 2HZ  LYS A  27      -9.904  14.049  -6.064  1.00  0.77           H  
ATOM    419 3HZ  LYS A  27      -9.997  12.506  -5.494  1.00  0.77           H  
ATOM    420  N   ALA A  28      -3.015  14.955  -1.901  1.00  0.73           N  
ATOM    421  CA  ALA A  28      -1.591  14.672  -1.867  1.00  0.73           C  
ATOM    422  C   ALA A  28      -1.104  14.668  -0.424  1.00  0.73           C  
ATOM    423  O   ALA A  28      -0.299  13.820  -0.041  1.00  0.73           O  
ATOM    424  CB  ALA A  28      -0.814  15.698  -2.670  1.00  0.73           C  
ATOM    425  H   ALA A  28      -3.357  15.772  -2.406  1.00  0.73           H  
ATOM    426  HA  ALA A  28      -1.430  13.683  -2.294  1.00  0.73           H  
ATOM    427 1HB  ALA A  28       0.240  15.438  -2.632  1.00  0.73           H  
ATOM    428 2HB  ALA A  28      -1.146  15.707  -3.688  1.00  0.73           H  
ATOM    429 3HB  ALA A  28      -0.951  16.677  -2.252  1.00  0.73           H  
ATOM    430  N   LYS A  29      -1.631  15.599   0.391  1.00  0.70           N  
ATOM    431  CA  LYS A  29      -1.260  15.716   1.797  1.00  0.70           C  
ATOM    432  C   LYS A  29      -1.564  14.420   2.511  1.00  0.70           C  
ATOM    433  O   LYS A  29      -0.710  13.876   3.210  1.00  0.70           O  
ATOM    434  CB  LYS A  29      -2.044  16.838   2.489  1.00  0.70           C  
ATOM    435  CG  LYS A  29      -1.651  17.139   3.927  1.00  0.70           C  
ATOM    436  CD  LYS A  29      -2.510  18.215   4.571  1.00  0.70           C  
ATOM    437  CE  LYS A  29      -2.005  18.527   5.981  1.00  0.70           C  
ATOM    438  NZ  LYS A  29      -2.784  19.626   6.635  1.00  0.70           N  
ATOM    439  H   LYS A  29      -2.279  16.278  -0.004  1.00  0.70           H  
ATOM    440  HA  LYS A  29      -0.196  15.897   1.866  1.00  0.70           H  
ATOM    441 1HB  LYS A  29      -1.977  17.727   1.901  1.00  0.70           H  
ATOM    442 2HB  LYS A  29      -3.083  16.571   2.531  1.00  0.70           H  
ATOM    443 1HG  LYS A  29      -1.673  16.225   4.532  1.00  0.70           H  
ATOM    444 2HG  LYS A  29      -0.659  17.535   3.922  1.00  0.70           H  
ATOM    445 1HD  LYS A  29      -2.517  19.107   3.984  1.00  0.70           H  
ATOM    446 2HD  LYS A  29      -3.533  17.850   4.645  1.00  0.70           H  
ATOM    447 1HE  LYS A  29      -2.080  17.627   6.591  1.00  0.70           H  
ATOM    448 2HE  LYS A  29      -0.954  18.829   5.924  1.00  0.70           H  
ATOM    449 1HZ  LYS A  29      -2.412  19.828   7.566  1.00  0.70           H  
ATOM    450 2HZ  LYS A  29      -2.696  20.482   6.096  1.00  0.70           H  
ATOM    451 3HZ  LYS A  29      -3.750  19.377   6.713  1.00  0.70           H  
ATOM    452  N   GLU A  30      -2.779  13.904   2.306  1.00  0.69           N  
ATOM    453  CA  GLU A  30      -3.170  12.661   2.950  1.00  0.69           C  
ATOM    454  C   GLU A  30      -2.209  11.541   2.577  1.00  0.69           C  
ATOM    455  O   GLU A  30      -1.736  10.800   3.446  1.00  0.69           O  
ATOM    456  CB  GLU A  30      -4.607  12.277   2.576  1.00  0.69           C  
ATOM    457  CG  GLU A  30      -5.078  10.970   3.219  1.00  0.69           C  
ATOM    458  CD  GLU A  30      -6.524  10.593   2.920  1.00  0.69           C  
ATOM    459  OE1 GLU A  30      -7.228  11.362   2.315  1.00  0.69           O  
ATOM    460  OE2 GLU A  30      -6.905   9.498   3.290  1.00  0.69           O  
ATOM    461  H   GLU A  30      -3.441  14.408   1.711  1.00  0.69           H  
ATOM    462  HA  GLU A  30      -3.119  12.804   4.030  1.00  0.69           H  
ATOM    463 1HB  GLU A  30      -5.287  13.075   2.873  1.00  0.69           H  
ATOM    464 2HB  GLU A  30      -4.682  12.169   1.494  1.00  0.69           H  
ATOM    465 1HG  GLU A  30      -4.429  10.173   2.853  1.00  0.69           H  
ATOM    466 2HG  GLU A  30      -4.940  11.043   4.296  1.00  0.69           H  
ATOM    467  N   LEU A  31      -1.877  11.431   1.295  1.00  0.68           N  
ATOM    468  CA  LEU A  31      -0.945  10.389   0.903  1.00  0.68           C  
ATOM    469  C   LEU A  31       0.440  10.592   1.499  1.00  0.68           C  
ATOM    470  O   LEU A  31       1.059   9.637   1.966  1.00  0.68           O  
ATOM    471  CB  LEU A  31      -0.833  10.324  -0.603  1.00  0.68           C  
ATOM    472  CG  LEU A  31      -2.004   9.795  -1.331  1.00  0.68           C  
ATOM    473  CD1 LEU A  31      -1.767   9.998  -2.767  1.00  0.68           C  
ATOM    474  CD2 LEU A  31      -2.160   8.310  -1.027  1.00  0.68           C  
ATOM    475  H   LEU A  31      -2.290  12.062   0.602  1.00  0.68           H  
ATOM    476  HA  LEU A  31      -1.334   9.438   1.262  1.00  0.68           H  
ATOM    477 1HB  LEU A  31      -0.652  11.334  -0.970  1.00  0.68           H  
ATOM    478 2HB  LEU A  31       0.028   9.702  -0.863  1.00  0.68           H  
ATOM    479  HG  LEU A  31      -2.906  10.342  -1.042  1.00  0.68           H  
ATOM    480 1HD1 LEU A  31      -2.615   9.627  -3.332  1.00  0.68           H  
ATOM    481 2HD1 LEU A  31      -1.641  11.043  -2.937  1.00  0.68           H  
ATOM    482 3HD1 LEU A  31      -0.866   9.467  -3.060  1.00  0.68           H  
ATOM    483 1HD2 LEU A  31      -3.011   7.914  -1.584  1.00  0.68           H  
ATOM    484 2HD2 LEU A  31      -1.252   7.783  -1.332  1.00  0.68           H  
ATOM    485 3HD2 LEU A  31      -2.322   8.168   0.041  1.00  0.68           H  
ATOM    486  N   LEU A  32       0.927  11.827   1.532  1.00  0.68           N  
ATOM    487  CA  LEU A  32       2.253  12.061   2.080  1.00  0.68           C  
ATOM    488  C   LEU A  32       2.272  11.735   3.570  1.00  0.68           C  
ATOM    489  O   LEU A  32       3.231  11.129   4.055  1.00  0.68           O  
ATOM    490  CB  LEU A  32       2.698  13.492   1.765  1.00  0.68           C  
ATOM    491  CG  LEU A  32       2.973  13.717   0.256  1.00  0.68           C  
ATOM    492  CD1 LEU A  32       3.194  15.180  -0.049  1.00  0.68           C  
ATOM    493  CD2 LEU A  32       4.194  12.899  -0.168  1.00  0.68           C  
ATOM    494  H   LEU A  32       0.389  12.601   1.146  1.00  0.68           H  
ATOM    495  HA  LEU A  32       2.949  11.388   1.584  1.00  0.68           H  
ATOM    496 1HB  LEU A  32       1.901  14.174   2.067  1.00  0.68           H  
ATOM    497 2HB  LEU A  32       3.600  13.727   2.328  1.00  0.68           H  
ATOM    498  HG  LEU A  32       2.112  13.391  -0.294  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32       3.355  15.306  -1.112  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32       2.307  15.739   0.242  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32       4.063  15.544   0.496  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32       4.357  13.044  -1.224  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32       5.067  13.233   0.376  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32       4.019  11.842   0.031  1.00  0.68           H  
ATOM    505  N   ASP A  33       1.188  12.057   4.300  1.00  0.69           N  
ATOM    506  CA  ASP A  33       1.140  11.675   5.708  1.00  0.69           C  
ATOM    507  C   ASP A  33       1.175  10.162   5.866  1.00  0.69           C  
ATOM    508  O   ASP A  33       1.929   9.636   6.689  1.00  0.69           O  
ATOM    509  CB  ASP A  33      -0.142  12.154   6.414  1.00  0.69           C  
ATOM    510  CG  ASP A  33      -0.232  13.635   6.782  1.00  0.69           C  
ATOM    511  OD1 ASP A  33       0.734  14.324   6.727  1.00  0.69           O  
ATOM    512  OD2 ASP A  33      -1.277  14.052   7.269  1.00  0.69           O  
ATOM    513  H   ASP A  33       0.415  12.569   3.875  1.00  0.69           H  
ATOM    514  HA  ASP A  33       2.008  12.097   6.213  1.00  0.69           H  
ATOM    515 1HB  ASP A  33      -0.989  11.929   5.759  1.00  0.69           H  
ATOM    516 2HB  ASP A  33      -0.282  11.564   7.320  1.00  0.69           H  
ATOM    517  N   LYS A  34       0.412   9.448   5.030  1.00  0.70           N  
ATOM    518  CA  LYS A  34       0.375   7.999   5.140  1.00  0.70           C  
ATOM    519  C   LYS A  34       1.724   7.381   4.820  1.00  0.70           C  
ATOM    520  O   LYS A  34       2.184   6.494   5.543  1.00  0.70           O  
ATOM    521  CB  LYS A  34      -0.727   7.419   4.245  1.00  0.70           C  
ATOM    522  CG  LYS A  34      -2.143   7.688   4.760  1.00  0.70           C  
ATOM    523  CD  LYS A  34      -3.205   7.123   3.828  1.00  0.70           C  
ATOM    524  CE  LYS A  34      -4.605   7.360   4.392  1.00  0.70           C  
ATOM    525  NZ  LYS A  34      -5.672   6.864   3.477  1.00  0.70           N  
ATOM    526  H   LYS A  34      -0.186   9.922   4.350  1.00  0.70           H  
ATOM    527  HA  LYS A  34       0.137   7.744   6.174  1.00  0.70           H  
ATOM    528 1HB  LYS A  34      -0.643   7.856   3.247  1.00  0.70           H  
ATOM    529 2HB  LYS A  34      -0.590   6.342   4.143  1.00  0.70           H  
ATOM    530 1HG  LYS A  34      -2.260   7.240   5.747  1.00  0.70           H  
ATOM    531 2HG  LYS A  34      -2.294   8.763   4.852  1.00  0.70           H  
ATOM    532 1HD  LYS A  34      -3.128   7.621   2.857  1.00  0.70           H  
ATOM    533 2HD  LYS A  34      -3.045   6.056   3.685  1.00  0.70           H  
ATOM    534 1HE  LYS A  34      -4.694   6.848   5.347  1.00  0.70           H  
ATOM    535 2HE  LYS A  34      -4.744   8.422   4.553  1.00  0.70           H  
ATOM    536 1HZ  LYS A  34      -6.583   7.048   3.891  1.00  0.70           H  
ATOM    537 2HZ  LYS A  34      -5.607   7.343   2.584  1.00  0.70           H  
ATOM    538 3HZ  LYS A  34      -5.562   5.875   3.332  1.00  0.70           H  
ATOM    539  N   VAL A  35       2.406   7.897   3.803  1.00  0.72           N  
ATOM    540  CA  VAL A  35       3.714   7.366   3.475  1.00  0.72           C  
ATOM    541  C   VAL A  35       4.698   7.657   4.589  1.00  0.72           C  
ATOM    542  O   VAL A  35       5.479   6.791   4.969  1.00  0.72           O  
ATOM    543  CB  VAL A  35       4.277   7.944   2.174  1.00  0.72           C  
ATOM    544  CG1 VAL A  35       5.743   7.456   2.042  1.00  0.72           C  
ATOM    545  CG2 VAL A  35       3.441   7.470   0.972  1.00  0.72           C  
ATOM    546  H   VAL A  35       1.993   8.634   3.233  1.00  0.72           H  
ATOM    547  HA  VAL A  35       3.626   6.284   3.359  1.00  0.72           H  
ATOM    548  HB  VAL A  35       4.269   9.037   2.230  1.00  0.72           H  
ATOM    549 1HG1 VAL A  35       6.175   7.860   1.156  1.00  0.72           H  
ATOM    550 2HG1 VAL A  35       6.320   7.790   2.904  1.00  0.72           H  
ATOM    551 3HG1 VAL A  35       5.764   6.365   1.996  1.00  0.72           H  
ATOM    552 1HG2 VAL A  35       3.841   7.882   0.059  1.00  0.72           H  
ATOM    553 2HG2 VAL A  35       3.460   6.377   0.918  1.00  0.72           H  
ATOM    554 3HG2 VAL A  35       2.415   7.798   1.085  1.00  0.72           H  
ATOM    555  N   ALA A  36       4.685   8.879   5.119  1.00  0.75           N  
ATOM    556  CA  ALA A  36       5.615   9.232   6.176  1.00  0.75           C  
ATOM    557  C   ALA A  36       5.456   8.337   7.403  1.00  0.75           C  
ATOM    558  O   ALA A  36       6.450   7.869   7.979  1.00  0.75           O  
ATOM    559  CB  ALA A  36       5.395  10.675   6.583  1.00  0.75           C  
ATOM    560  H   ALA A  36       4.029   9.583   4.779  1.00  0.75           H  
ATOM    561  HA  ALA A  36       6.621   9.111   5.791  1.00  0.75           H  
ATOM    562 1HB  ALA A  36       6.098  10.944   7.359  1.00  0.75           H  
ATOM    563 2HB  ALA A  36       5.531  11.322   5.717  1.00  0.75           H  
ATOM    564 3HB  ALA A  36       4.376  10.789   6.962  1.00  0.75           H  
ATOM    565  N   GLU A  37       4.210   8.028   7.771  1.00  0.79           N  
ATOM    566  CA  GLU A  37       4.010   7.183   8.936  1.00  0.79           C  
ATOM    567  C   GLU A  37       4.387   5.731   8.658  1.00  0.79           C  
ATOM    568  O   GLU A  37       5.091   5.107   9.461  1.00  0.79           O  
ATOM    569  CB  GLU A  37       2.552   7.261   9.418  1.00  0.79           C  
ATOM    570  CG  GLU A  37       2.147   8.610  10.047  1.00  0.79           C  
ATOM    571  CD  GLU A  37       0.686   8.656  10.488  1.00  0.79           C  
ATOM    572  OE1 GLU A  37      -0.031   7.724  10.206  1.00  0.79           O  
ATOM    573  OE2 GLU A  37       0.299   9.618  11.119  1.00  0.79           O  
ATOM    574  H   GLU A  37       3.408   8.422   7.272  1.00  0.79           H  
ATOM    575  HA  GLU A  37       4.653   7.550   9.735  1.00  0.79           H  
ATOM    576 1HB  GLU A  37       1.888   7.084   8.566  1.00  0.79           H  
ATOM    577 2HB  GLU A  37       2.366   6.473  10.146  1.00  0.79           H  
ATOM    578 1HG  GLU A  37       2.784   8.800  10.911  1.00  0.79           H  
ATOM    579 2HG  GLU A  37       2.327   9.400   9.318  1.00  0.79           H  
ATOM    580  N   GLU A  38       3.976   5.192   7.507  1.00  0.83           N  
ATOM    581  CA  GLU A  38       4.268   3.792   7.236  1.00  0.83           C  
ATOM    582  C   GLU A  38       5.752   3.567   6.979  1.00  0.83           C  
ATOM    583  O   GLU A  38       6.329   2.575   7.439  1.00  0.83           O  
ATOM    584  CB  GLU A  38       3.435   3.297   6.051  1.00  0.83           C  
ATOM    585  CG  GLU A  38       1.915   3.191   6.308  1.00  0.83           C  
ATOM    586  CD  GLU A  38       1.527   2.229   7.417  1.00  0.83           C  
ATOM    587  OE1 GLU A  38       1.978   1.111   7.403  1.00  0.83           O  
ATOM    588  OE2 GLU A  38       0.765   2.623   8.290  1.00  0.83           O  
ATOM    589  H   GLU A  38       3.425   5.737   6.840  1.00  0.83           H  
ATOM    590  HA  GLU A  38       3.990   3.212   8.110  1.00  0.83           H  
ATOM    591 1HB  GLU A  38       3.551   3.999   5.226  1.00  0.83           H  
ATOM    592 2HB  GLU A  38       3.795   2.324   5.726  1.00  0.83           H  
ATOM    593 1HG  GLU A  38       1.545   4.182   6.569  1.00  0.83           H  
ATOM    594 2HG  GLU A  38       1.428   2.889   5.381  1.00  0.83           H  
ATOM    595  N   ALA A  39       6.387   4.503   6.275  1.00  0.87           N  
ATOM    596  CA  ALA A  39       7.800   4.409   5.972  1.00  0.87           C  
ATOM    597  C   ALA A  39       8.615   4.455   7.243  1.00  0.87           C  
ATOM    598  O   ALA A  39       9.607   3.732   7.389  1.00  0.87           O  
ATOM    599  CB  ALA A  39       8.201   5.518   5.043  1.00  0.87           C  
ATOM    600  H   ALA A  39       5.874   5.303   5.915  1.00  0.87           H  
ATOM    601  HA  ALA A  39       7.990   3.456   5.486  1.00  0.87           H  
ATOM    602 1HB  ALA A  39       9.254   5.426   4.822  1.00  0.87           H  
ATOM    603 2HB  ALA A  39       7.622   5.452   4.124  1.00  0.87           H  
ATOM    604 3HB  ALA A  39       8.002   6.452   5.514  1.00  0.87           H  
ATOM    605  N   THR A  40       8.197   5.285   8.204  1.00  0.92           N  
ATOM    606  CA  THR A  40       8.957   5.347   9.431  1.00  0.92           C  
ATOM    607  C   THR A  40       8.812   4.041  10.197  1.00  0.92           C  
ATOM    608  O   THR A  40       9.810   3.451  10.614  1.00  0.92           O  
ATOM    609  CB  THR A  40       8.514   6.509  10.317  1.00  0.92           C  
ATOM    610  OG1 THR A  40       8.669   7.741   9.606  1.00  0.92           O  
ATOM    611  CG2 THR A  40       9.416   6.537  11.521  1.00  0.92           C  
ATOM    612  H   THR A  40       7.392   5.904   8.077  1.00  0.92           H  
ATOM    613  HA  THR A  40      10.008   5.469   9.193  1.00  0.92           H  
ATOM    614  HB  THR A  40       7.470   6.386  10.617  1.00  0.92           H  
ATOM    615  HG1 THR A  40       7.969   7.793   8.908  1.00  0.92           H  
ATOM    616 1HG2 THR A  40       9.147   7.353  12.170  1.00  0.92           H  
ATOM    617 2HG2 THR A  40       9.318   5.596  12.061  1.00  0.92           H  
ATOM    618 3HG2 THR A  40      10.447   6.663  11.199  1.00  0.92           H  
ATOM    619  N   LYS A  41       7.575   3.542  10.323  1.00  0.96           N  
ATOM    620  CA  LYS A  41       7.316   2.296  11.049  1.00  0.96           C  
ATOM    621  C   LYS A  41       8.019   1.106  10.405  1.00  0.96           C  
ATOM    622  O   LYS A  41       8.440   0.173  11.094  1.00  0.96           O  
ATOM    623  CB  LYS A  41       5.815   2.015  11.135  1.00  0.96           C  
ATOM    624  CG  LYS A  41       5.030   2.946  12.063  1.00  0.96           C  
ATOM    625  CD  LYS A  41       3.600   2.455  12.216  1.00  0.96           C  
ATOM    626  CE  LYS A  41       2.848   2.602  10.903  1.00  0.96           C  
ATOM    627  NZ  LYS A  41       1.426   2.162  11.000  1.00  0.96           N  
ATOM    628  H   LYS A  41       6.782   4.057   9.934  1.00  0.96           H  
ATOM    629  HA  LYS A  41       7.704   2.405  12.061  1.00  0.96           H  
ATOM    630 1HB  LYS A  41       5.380   2.107  10.135  1.00  0.96           H  
ATOM    631 2HB  LYS A  41       5.657   0.990  11.466  1.00  0.96           H  
ATOM    632 1HG  LYS A  41       5.508   2.976  13.043  1.00  0.96           H  
ATOM    633 2HG  LYS A  41       5.023   3.952  11.654  1.00  0.96           H  
ATOM    634 1HD  LYS A  41       3.599   1.407  12.512  1.00  0.96           H  
ATOM    635 2HD  LYS A  41       3.091   3.037  12.984  1.00  0.96           H  
ATOM    636 1HE  LYS A  41       2.871   3.648  10.590  1.00  0.96           H  
ATOM    637 2HE  LYS A  41       3.346   1.999  10.144  1.00  0.96           H  
ATOM    638 1HZ  LYS A  41       1.008   2.290  10.065  1.00  0.96           H  
ATOM    639 2HZ  LYS A  41       1.380   1.191  11.259  1.00  0.96           H  
ATOM    640 3HZ  LYS A  41       0.933   2.719  11.673  1.00  0.96           H  
ATOM    641  N   SER A  42       8.173   1.161   9.083  1.00  0.98           N  
ATOM    642  CA  SER A  42       8.806   0.111   8.309  1.00  0.98           C  
ATOM    643  C   SER A  42      10.333   0.196   8.338  1.00  0.98           C  
ATOM    644  O   SER A  42      11.007  -0.692   7.814  1.00  0.98           O  
ATOM    645  CB  SER A  42       8.355   0.210   6.864  1.00  0.98           C  
ATOM    646  OG  SER A  42       6.973   0.021   6.752  1.00  0.98           O  
ATOM    647  H   SER A  42       7.776   1.946   8.571  1.00  0.98           H  
ATOM    648  HA  SER A  42       8.503  -0.850   8.722  1.00  0.98           H  
ATOM    649 1HB  SER A  42       8.626   1.191   6.471  1.00  0.98           H  
ATOM    650 2HB  SER A  42       8.878  -0.536   6.272  1.00  0.98           H  
ATOM    651  HG  SER A  42       6.567   0.839   7.122  1.00  0.98           H  
ATOM    652  N   GLY A  43      10.890   1.276   8.900  1.00  0.97           N  
ATOM    653  CA  GLY A  43      12.334   1.444   8.922  1.00  0.97           C  
ATOM    654  C   GLY A  43      12.895   1.760   7.539  1.00  0.97           C  
ATOM    655  O   GLY A  43      14.018   1.358   7.226  1.00  0.97           O  
ATOM    656  H   GLY A  43      10.317   1.986   9.351  1.00  0.97           H  
ATOM    657 1HA  GLY A  43      12.584   2.250   9.613  1.00  0.97           H  
ATOM    658 2HA  GLY A  43      12.796   0.537   9.308  1.00  0.97           H  
ATOM    659  N   ASN A  44      12.115   2.440   6.691  1.00  0.95           N  
ATOM    660  CA  ASN A  44      12.560   2.711   5.332  1.00  0.95           C  
ATOM    661  C   ASN A  44      12.836   4.208   5.025  1.00  0.95           C  
ATOM    662  O   ASN A  44      11.950   4.920   4.531  1.00  0.95           O  
ATOM    663  CB  ASN A  44      11.534   2.122   4.387  1.00  0.95           C  
ATOM    664  CG  ASN A  44      11.897   2.258   2.966  1.00  0.95           C  
ATOM    665  OD1 ASN A  44      12.522   3.240   2.550  1.00  0.95           O  
ATOM    666  ND2 ASN A  44      11.532   1.269   2.182  1.00  0.95           N  
ATOM    667  H   ASN A  44      11.197   2.772   6.993  1.00  0.95           H  
ATOM    668  HA  ASN A  44      13.458   2.136   5.170  1.00  0.95           H  
ATOM    669 1HB  ASN A  44      11.400   1.062   4.618  1.00  0.95           H  
ATOM    670 2HB  ASN A  44      10.574   2.613   4.561  1.00  0.95           H  
ATOM    671 1HD2 ASN A  44      11.753   1.295   1.207  1.00  0.95           H  
ATOM    672 2HD2 ASN A  44      11.033   0.487   2.561  1.00  0.95           H  
ATOM    673  N   PRO A  45      14.088   4.701   5.240  1.00  0.92           N  
ATOM    674  CA  PRO A  45      14.482   6.086   5.067  1.00  0.92           C  
ATOM    675  C   PRO A  45      14.435   6.512   3.611  1.00  0.92           C  
ATOM    676  O   PRO A  45      14.316   7.693   3.318  1.00  0.92           O  
ATOM    677  CB  PRO A  45      15.915   6.113   5.612  1.00  0.92           C  
ATOM    678  CG  PRO A  45      16.418   4.708   5.455  1.00  0.92           C  
ATOM    679  CD  PRO A  45      15.209   3.821   5.660  1.00  0.92           C  
ATOM    680  HA  PRO A  45      13.834   6.720   5.677  1.00  0.92           H  
ATOM    681 1HB  PRO A  45      16.513   6.832   5.041  1.00  0.92           H  
ATOM    682 2HB  PRO A  45      15.913   6.458   6.657  1.00  0.92           H  
ATOM    683 1HG  PRO A  45      16.866   4.582   4.458  1.00  0.92           H  
ATOM    684 2HG  PRO A  45      17.216   4.509   6.187  1.00  0.92           H  
ATOM    685 1HD  PRO A  45      15.346   2.963   4.996  1.00  0.92           H  
ATOM    686 2HD  PRO A  45      15.115   3.536   6.714  1.00  0.92           H  
ATOM    687  N   ILE A  46      14.476   5.559   2.682  1.00  0.87           N  
ATOM    688  CA  ILE A  46      14.446   5.920   1.271  1.00  0.87           C  
ATOM    689  C   ILE A  46      13.108   6.546   0.942  1.00  0.87           C  
ATOM    690  O   ILE A  46      13.035   7.599   0.301  1.00  0.87           O  
ATOM    691  CB  ILE A  46      14.688   4.699   0.373  1.00  0.87           C  
ATOM    692  CG1 ILE A  46      16.122   4.203   0.557  1.00  0.87           C  
ATOM    693  CG2 ILE A  46      14.392   5.058  -1.076  1.00  0.87           C  
ATOM    694  CD1 ILE A  46      16.372   2.849  -0.057  1.00  0.87           C  
ATOM    695  H   ILE A  46      14.544   4.585   2.942  1.00  0.87           H  
ATOM    696  HA  ILE A  46      15.227   6.654   1.078  1.00  0.87           H  
ATOM    697  HB  ILE A  46      14.031   3.893   0.670  1.00  0.87           H  
ATOM    698 1HG1 ILE A  46      16.804   4.921   0.104  1.00  0.87           H  
ATOM    699 2HG1 ILE A  46      16.340   4.143   1.624  1.00  0.87           H  
ATOM    700 1HG2 ILE A  46      14.552   4.186  -1.707  1.00  0.87           H  
ATOM    701 2HG2 ILE A  46      13.357   5.382  -1.161  1.00  0.87           H  
ATOM    702 3HG2 ILE A  46      15.052   5.863  -1.395  1.00  0.87           H  
ATOM    703 1HD1 ILE A  46      17.409   2.558   0.112  1.00  0.87           H  
ATOM    704 2HD1 ILE A  46      15.708   2.115   0.403  1.00  0.87           H  
ATOM    705 3HD1 ILE A  46      16.178   2.894  -1.127  1.00  0.87           H  
ATOM    706  N   LEU A  47      12.042   5.906   1.406  1.00  0.83           N  
ATOM    707  CA  LEU A  47      10.712   6.425   1.166  1.00  0.83           C  
ATOM    708  C   LEU A  47      10.562   7.769   1.866  1.00  0.83           C  
ATOM    709  O   LEU A  47       9.953   8.690   1.321  1.00  0.83           O  
ATOM    710  CB  LEU A  47       9.685   5.441   1.679  1.00  0.83           C  
ATOM    711  CG  LEU A  47       9.594   4.116   0.939  1.00  0.83           C  
ATOM    712  CD1 LEU A  47       8.719   3.244   1.700  1.00  0.83           C  
ATOM    713  CD2 LEU A  47       9.030   4.279  -0.410  1.00  0.83           C  
ATOM    714  H   LEU A  47      12.169   5.039   1.930  1.00  0.83           H  
ATOM    715  HA  LEU A  47      10.573   6.564   0.098  1.00  0.83           H  
ATOM    716 1HB  LEU A  47       9.956   5.198   2.696  1.00  0.83           H  
ATOM    717 2HB  LEU A  47       8.702   5.908   1.683  1.00  0.83           H  
ATOM    718  HG  LEU A  47      10.580   3.681   0.862  1.00  0.83           H  
ATOM    719 1HD1 LEU A  47       8.636   2.281   1.202  1.00  0.83           H  
ATOM    720 2HD1 LEU A  47       9.108   3.106   2.702  1.00  0.83           H  
ATOM    721 3HD1 LEU A  47       7.764   3.719   1.752  1.00  0.83           H  
ATOM    722 1HD2 LEU A  47       8.974   3.307  -0.891  1.00  0.83           H  
ATOM    723 2HD2 LEU A  47       8.034   4.686  -0.318  1.00  0.83           H  
ATOM    724 3HD2 LEU A  47       9.661   4.941  -0.996  1.00  0.83           H  
ATOM    725  N   LEU A  48      11.151   7.900   3.062  1.00  0.79           N  
ATOM    726  CA  LEU A  48      11.065   9.167   3.788  1.00  0.79           C  
ATOM    727  C   LEU A  48      11.793  10.285   3.038  1.00  0.79           C  
ATOM    728  O   LEU A  48      11.307  11.419   2.988  1.00  0.79           O  
ATOM    729  CB  LEU A  48      11.607   8.992   5.191  1.00  0.79           C  
ATOM    730  CG  LEU A  48      10.733   8.075   6.042  1.00  0.79           C  
ATOM    731  CD1 LEU A  48      11.351   7.788   7.381  1.00  0.79           C  
ATOM    732  CD2 LEU A  48       9.402   8.726   6.206  1.00  0.79           C  
ATOM    733  H   LEU A  48      11.628   7.095   3.477  1.00  0.79           H  
ATOM    734  HA  LEU A  48      10.015   9.443   3.865  1.00  0.79           H  
ATOM    735 1HB  LEU A  48      12.597   8.578   5.132  1.00  0.79           H  
ATOM    736 2HB  LEU A  48      11.656   9.965   5.675  1.00  0.79           H  
ATOM    737  HG  LEU A  48      10.623   7.125   5.534  1.00  0.79           H  
ATOM    738 1HD1 LEU A  48      10.698   7.141   7.922  1.00  0.79           H  
ATOM    739 2HD1 LEU A  48      12.307   7.302   7.257  1.00  0.79           H  
ATOM    740 3HD1 LEU A  48      11.473   8.711   7.935  1.00  0.79           H  
ATOM    741 1HD2 LEU A  48       8.760   8.087   6.802  1.00  0.79           H  
ATOM    742 2HD2 LEU A  48       9.526   9.644   6.704  1.00  0.79           H  
ATOM    743 3HD2 LEU A  48       8.954   8.896   5.229  1.00  0.79           H  
ATOM    744  N   ILE A  49      12.929   9.967   2.408  1.00  0.77           N  
ATOM    745  CA  ILE A  49      13.626  10.972   1.617  1.00  0.77           C  
ATOM    746  C   ILE A  49      12.775  11.368   0.427  1.00  0.77           C  
ATOM    747  O   ILE A  49      12.715  12.545   0.077  1.00  0.77           O  
ATOM    748  CB  ILE A  49      15.026  10.541   1.146  1.00  0.77           C  
ATOM    749  CG1 ILE A  49      15.950  10.377   2.336  1.00  0.77           C  
ATOM    750  CG2 ILE A  49      15.566  11.586   0.180  1.00  0.77           C  
ATOM    751  CD1 ILE A  49      16.100  11.630   3.125  1.00  0.77           C  
ATOM    752  H   ILE A  49      13.318   9.028   2.501  1.00  0.77           H  
ATOM    753  HA  ILE A  49      13.762  11.854   2.236  1.00  0.77           H  
ATOM    754  HB  ILE A  49      14.958   9.570   0.646  1.00  0.77           H  
ATOM    755 1HG1 ILE A  49      15.562   9.630   2.986  1.00  0.77           H  
ATOM    756 2HG1 ILE A  49      16.931  10.060   1.987  1.00  0.77           H  
ATOM    757 1HG2 ILE A  49      16.552  11.287  -0.169  1.00  0.77           H  
ATOM    758 2HG2 ILE A  49      14.889  11.665  -0.667  1.00  0.77           H  
ATOM    759 3HG2 ILE A  49      15.633  12.551   0.684  1.00  0.77           H  
ATOM    760 1HD1 ILE A  49      16.756  11.450   3.954  1.00  0.77           H  
ATOM    761 2HD1 ILE A  49      16.512  12.411   2.495  1.00  0.77           H  
ATOM    762 3HD1 ILE A  49      15.137  11.929   3.489  1.00  0.77           H  
ATOM    763  N   ARG A  50      12.112  10.396  -0.200  1.00  0.75           N  
ATOM    764  CA  ARG A  50      11.239  10.693  -1.328  1.00  0.75           C  
ATOM    765  C   ARG A  50      10.094  11.622  -0.890  1.00  0.75           C  
ATOM    766  O   ARG A  50       9.725  12.543  -1.624  1.00  0.75           O  
ATOM    767  CB  ARG A  50      10.733   9.403  -1.929  1.00  0.75           C  
ATOM    768  CG  ARG A  50      11.799   8.613  -2.680  1.00  0.75           C  
ATOM    769  CD  ARG A  50      11.317   7.278  -3.122  1.00  0.75           C  
ATOM    770  NE  ARG A  50      12.349   6.550  -3.854  1.00  0.75           N  
ATOM    771  CZ  ARG A  50      12.327   5.223  -4.101  1.00  0.75           C  
ATOM    772  NH1 ARG A  50      11.338   4.495  -3.661  1.00  0.75           N  
ATOM    773  NH2 ARG A  50      13.303   4.656  -4.786  1.00  0.75           N  
ATOM    774  H   ARG A  50      12.230   9.428   0.109  1.00  0.75           H  
ATOM    775  HA  ARG A  50      11.823  11.204  -2.088  1.00  0.75           H  
ATOM    776 1HB  ARG A  50      10.352   8.770  -1.145  1.00  0.75           H  
ATOM    777 2HB  ARG A  50       9.925   9.620  -2.614  1.00  0.75           H  
ATOM    778 1HG  ARG A  50      12.106   9.173  -3.561  1.00  0.75           H  
ATOM    779 2HG  ARG A  50      12.661   8.468  -2.030  1.00  0.75           H  
ATOM    780 1HD  ARG A  50      11.043   6.691  -2.250  1.00  0.75           H  
ATOM    781 2HD  ARG A  50      10.449   7.394  -3.768  1.00  0.75           H  
ATOM    782  HE  ARG A  50      13.133   7.081  -4.210  1.00  0.75           H  
ATOM    783 1HH1 ARG A  50      10.590   4.919  -3.139  1.00  0.75           H  
ATOM    784 2HH1 ARG A  50      11.305   3.480  -3.851  1.00  0.75           H  
ATOM    785 1HH2 ARG A  50      14.071   5.214  -5.130  1.00  0.75           H  
ATOM    786 2HH2 ARG A  50      13.277   3.660  -4.968  1.00  0.75           H  
ATOM    787  N   VAL A  51       9.581  11.434   0.335  1.00  0.74           N  
ATOM    788  CA  VAL A  51       8.564  12.343   0.868  1.00  0.74           C  
ATOM    789  C   VAL A  51       9.153  13.747   0.989  1.00  0.74           C  
ATOM    790  O   VAL A  51       8.531  14.715   0.552  1.00  0.74           O  
ATOM    791  CB  VAL A  51       8.027  11.862   2.238  1.00  0.74           C  
ATOM    792  CG1 VAL A  51       7.150  12.945   2.889  1.00  0.74           C  
ATOM    793  CG2 VAL A  51       7.193  10.599   2.038  1.00  0.74           C  
ATOM    794  H   VAL A  51       9.888  10.632   0.888  1.00  0.74           H  
ATOM    795  HA  VAL A  51       7.728  12.375   0.168  1.00  0.74           H  
ATOM    796  HB  VAL A  51       8.860  11.660   2.900  1.00  0.74           H  
ATOM    797 1HG1 VAL A  51       6.791  12.586   3.853  1.00  0.74           H  
ATOM    798 2HG1 VAL A  51       7.743  13.846   3.037  1.00  0.74           H  
ATOM    799 3HG1 VAL A  51       6.309  13.170   2.257  1.00  0.74           H  
ATOM    800 1HG2 VAL A  51       6.820  10.256   3.003  1.00  0.74           H  
ATOM    801 2HG2 VAL A  51       6.354  10.818   1.379  1.00  0.74           H  
ATOM    802 3HG2 VAL A  51       7.807   9.827   1.593  1.00  0.74           H  
ATOM    803  N   ILE A  52      10.379  13.853   1.515  1.00  0.74           N  
ATOM    804  CA  ILE A  52      11.052  15.146   1.645  1.00  0.74           C  
ATOM    805  C   ILE A  52      11.231  15.794   0.273  1.00  0.74           C  
ATOM    806  O   ILE A  52      10.977  16.987   0.118  1.00  0.74           O  
ATOM    807  CB  ILE A  52      12.389  15.012   2.416  1.00  0.74           C  
ATOM    808  CG1 ILE A  52      12.067  14.680   3.858  1.00  0.74           C  
ATOM    809  CG2 ILE A  52      13.244  16.255   2.335  1.00  0.74           C  
ATOM    810  CD1 ILE A  52      13.240  14.274   4.706  1.00  0.74           C  
ATOM    811  H   ILE A  52      10.840  13.009   1.861  1.00  0.74           H  
ATOM    812  HA  ILE A  52      10.415  15.799   2.235  1.00  0.74           H  
ATOM    813  HB  ILE A  52      12.945  14.179   2.000  1.00  0.74           H  
ATOM    814 1HG1 ILE A  52      11.602  15.553   4.311  1.00  0.74           H  
ATOM    815 2HG1 ILE A  52      11.351  13.865   3.853  1.00  0.74           H  
ATOM    816 1HG2 ILE A  52      14.170  16.096   2.888  1.00  0.74           H  
ATOM    817 2HG2 ILE A  52      13.476  16.476   1.294  1.00  0.74           H  
ATOM    818 3HG2 ILE A  52      12.714  17.069   2.772  1.00  0.74           H  
ATOM    819 1HD1 ILE A  52      12.909  14.061   5.718  1.00  0.74           H  
ATOM    820 2HD1 ILE A  52      13.700  13.400   4.288  1.00  0.74           H  
ATOM    821 3HD1 ILE A  52      13.939  15.090   4.724  1.00  0.74           H  
ATOM    822  N   ILE A  53      11.633  15.017  -0.731  1.00  0.75           N  
ATOM    823  CA  ILE A  53      11.795  15.549  -2.081  1.00  0.75           C  
ATOM    824  C   ILE A  53      10.481  16.103  -2.617  1.00  0.75           C  
ATOM    825  O   ILE A  53      10.450  17.180  -3.219  1.00  0.75           O  
ATOM    826  CB  ILE A  53      12.349  14.500  -3.040  1.00  0.75           C  
ATOM    827  CG1 ILE A  53      13.797  14.173  -2.662  1.00  0.75           C  
ATOM    828  CG2 ILE A  53      12.252  15.016  -4.461  1.00  0.75           C  
ATOM    829  CD1 ILE A  53      14.341  12.945  -3.346  1.00  0.75           C  
ATOM    830  H   ILE A  53      11.846  14.039  -0.543  1.00  0.75           H  
ATOM    831  HA  ILE A  53      12.506  16.364  -2.044  1.00  0.75           H  
ATOM    832  HB  ILE A  53      11.770  13.583  -2.945  1.00  0.75           H  
ATOM    833 1HG1 ILE A  53      14.426  15.022  -2.926  1.00  0.75           H  
ATOM    834 2HG1 ILE A  53      13.854  14.025  -1.586  1.00  0.75           H  
ATOM    835 1HG2 ILE A  53      12.639  14.265  -5.146  1.00  0.75           H  
ATOM    836 2HG2 ILE A  53      11.209  15.224  -4.698  1.00  0.75           H  
ATOM    837 3HG2 ILE A  53      12.837  15.932  -4.552  1.00  0.75           H  
ATOM    838 1HD1 ILE A  53      15.370  12.780  -3.028  1.00  0.75           H  
ATOM    839 2HD1 ILE A  53      13.739  12.084  -3.075  1.00  0.75           H  
ATOM    840 3HD1 ILE A  53      14.311  13.084  -4.423  1.00  0.75           H  
ATOM    841  N   ILE A  54       9.381  15.381  -2.415  1.00  0.78           N  
ATOM    842  CA  ILE A  54       8.108  15.910  -2.874  1.00  0.78           C  
ATOM    843  C   ILE A  54       7.783  17.211  -2.154  1.00  0.78           C  
ATOM    844  O   ILE A  54       7.334  18.165  -2.791  1.00  0.78           O  
ATOM    845  CB  ILE A  54       6.943  14.925  -2.727  1.00  0.78           C  
ATOM    846  CG1 ILE A  54       7.118  13.767  -3.686  1.00  0.78           C  
ATOM    847  CG2 ILE A  54       5.621  15.643  -3.016  1.00  0.78           C  
ATOM    848  CD1 ILE A  54       6.152  12.657  -3.451  1.00  0.78           C  
ATOM    849  H   ILE A  54       9.435  14.473  -1.948  1.00  0.78           H  
ATOM    850  HA  ILE A  54       8.200  16.133  -3.935  1.00  0.78           H  
ATOM    851  HB  ILE A  54       6.934  14.520  -1.709  1.00  0.78           H  
ATOM    852 1HG1 ILE A  54       6.995  14.125  -4.691  1.00  0.78           H  
ATOM    853 2HG1 ILE A  54       8.130  13.370  -3.582  1.00  0.78           H  
ATOM    854 1HG2 ILE A  54       4.799  14.941  -2.914  1.00  0.78           H  
ATOM    855 2HG2 ILE A  54       5.493  16.464  -2.309  1.00  0.78           H  
ATOM    856 3HG2 ILE A  54       5.631  16.038  -4.033  1.00  0.78           H  
ATOM    857 1HD1 ILE A  54       6.332  11.873  -4.177  1.00  0.78           H  
ATOM    858 2HD1 ILE A  54       6.290  12.271  -2.442  1.00  0.78           H  
ATOM    859 3HD1 ILE A  54       5.135  13.024  -3.568  1.00  0.78           H  
ATOM    860  N   LEU A  55       8.022  17.266  -0.839  1.00  0.81           N  
ATOM    861  CA  LEU A  55       7.738  18.476  -0.075  1.00  0.81           C  
ATOM    862  C   LEU A  55       8.578  19.645  -0.597  1.00  0.81           C  
ATOM    863  O   LEU A  55       8.093  20.779  -0.704  1.00  0.81           O  
ATOM    864  CB  LEU A  55       8.034  18.231   1.401  1.00  0.81           C  
ATOM    865  CG  LEU A  55       7.128  17.234   2.071  1.00  0.81           C  
ATOM    866  CD1 LEU A  55       7.592  16.975   3.491  1.00  0.81           C  
ATOM    867  CD2 LEU A  55       5.792  17.729   2.028  1.00  0.81           C  
ATOM    868  H   LEU A  55       8.386  16.440  -0.360  1.00  0.81           H  
ATOM    869  HA  LEU A  55       6.690  18.724  -0.192  1.00  0.81           H  
ATOM    870 1HB  LEU A  55       9.047  17.861   1.491  1.00  0.81           H  
ATOM    871 2HB  LEU A  55       7.957  19.174   1.941  1.00  0.81           H  
ATOM    872  HG  LEU A  55       7.154  16.308   1.538  1.00  0.81           H  
ATOM    873 1HD1 LEU A  55       6.932  16.251   3.968  1.00  0.81           H  
ATOM    874 2HD1 LEU A  55       8.605  16.588   3.483  1.00  0.81           H  
ATOM    875 3HD1 LEU A  55       7.562  17.903   4.030  1.00  0.81           H  
ATOM    876 1HD2 LEU A  55       5.176  16.990   2.480  1.00  0.81           H  
ATOM    877 2HD2 LEU A  55       5.727  18.675   2.567  1.00  0.81           H  
ATOM    878 3HD2 LEU A  55       5.504  17.867   1.007  1.00  0.81           H  
ATOM    879  N   ILE A  56       9.825  19.362  -0.988  1.00  0.87           N  
ATOM    880  CA  ILE A  56      10.675  20.388  -1.571  1.00  0.87           C  
ATOM    881  C   ILE A  56      10.077  20.922  -2.847  1.00  0.87           C  
ATOM    882  O   ILE A  56      10.002  22.140  -3.030  1.00  0.87           O  
ATOM    883  CB  ILE A  56      12.086  19.865  -1.910  1.00  0.87           C  
ATOM    884  CG1 ILE A  56      12.848  19.588  -0.691  1.00  0.87           C  
ATOM    885  CG2 ILE A  56      12.792  20.851  -2.737  1.00  0.87           C  
ATOM    886  CD1 ILE A  56      14.118  18.807  -0.862  1.00  0.87           C  
ATOM    887  H   ILE A  56      10.192  18.421  -0.849  1.00  0.87           H  
ATOM    888  HA  ILE A  56      10.764  21.207  -0.860  1.00  0.87           H  
ATOM    889  HB  ILE A  56      12.006  18.938  -2.459  1.00  0.87           H  
ATOM    890 1HG1 ILE A  56      13.122  20.541  -0.305  1.00  0.87           H  
ATOM    891 2HG1 ILE A  56      12.210  19.080   0.009  1.00  0.87           H  
ATOM    892 1HG2 ILE A  56      13.780  20.471  -2.982  1.00  0.87           H  
ATOM    893 2HG2 ILE A  56      12.233  21.027  -3.650  1.00  0.87           H  
ATOM    894 3HG2 ILE A  56      12.879  21.773  -2.172  1.00  0.87           H  
ATOM    895 1HD1 ILE A  56      14.605  18.703   0.108  1.00  0.87           H  
ATOM    896 2HD1 ILE A  56      13.903  17.832  -1.255  1.00  0.87           H  
ATOM    897 3HD1 ILE A  56      14.778  19.335  -1.546  1.00  0.87           H  
ATOM    898  N   LYS A  57       9.626  20.017  -3.716  1.00  0.94           N  
ATOM    899  CA  LYS A  57       9.041  20.422  -4.978  1.00  0.94           C  
ATOM    900  C   LYS A  57       7.753  21.219  -4.782  1.00  0.94           C  
ATOM    901  O   LYS A  57       7.580  22.250  -5.439  1.00  0.94           O  
ATOM    902  CB  LYS A  57       8.821  19.194  -5.865  1.00  0.94           C  
ATOM    903  CG  LYS A  57      10.145  18.595  -6.384  1.00  0.94           C  
ATOM    904  CD  LYS A  57       9.941  17.362  -7.249  1.00  0.94           C  
ATOM    905  CE  LYS A  57      11.281  16.815  -7.732  1.00  0.94           C  
ATOM    906  NZ  LYS A  57      11.127  15.581  -8.549  1.00  0.94           N  
ATOM    907  H   LYS A  57       9.723  19.023  -3.497  1.00  0.94           H  
ATOM    908  HA  LYS A  57       9.752  21.073  -5.486  1.00  0.94           H  
ATOM    909 1HB  LYS A  57       8.298  18.424  -5.294  1.00  0.94           H  
ATOM    910 2HB  LYS A  57       8.195  19.460  -6.718  1.00  0.94           H  
ATOM    911 1HG  LYS A  57      10.678  19.349  -6.962  1.00  0.94           H  
ATOM    912 2HG  LYS A  57      10.765  18.320  -5.528  1.00  0.94           H  
ATOM    913 1HD  LYS A  57       9.421  16.591  -6.674  1.00  0.94           H  
ATOM    914 2HD  LYS A  57       9.338  17.622  -8.117  1.00  0.94           H  
ATOM    915 1HE  LYS A  57      11.778  17.575  -8.332  1.00  0.94           H  
ATOM    916 2HE  LYS A  57      11.899  16.592  -6.870  1.00  0.94           H  
ATOM    917 1HZ  LYS A  57      12.038  15.256  -8.844  1.00  0.94           H  
ATOM    918 2HZ  LYS A  57      10.676  14.865  -7.998  1.00  0.94           H  
ATOM    919 3HZ  LYS A  57      10.565  15.783  -9.364  1.00  0.94           H  
ATOM    920  N   ILE A  58       6.918  20.829  -3.799  1.00  1.04           N  
ATOM    921  CA  ILE A  58       5.663  21.545  -3.558  1.00  1.04           C  
ATOM    922  C   ILE A  58       5.967  22.994  -3.225  1.00  1.04           C  
ATOM    923  O   ILE A  58       5.330  23.923  -3.726  1.00  1.04           O  
ATOM    924  CB  ILE A  58       4.837  20.993  -2.356  1.00  1.04           C  
ATOM    925  CG1 ILE A  58       4.266  19.628  -2.576  1.00  1.04           C  
ATOM    926  CG2 ILE A  58       3.681  21.918  -2.111  1.00  1.04           C  
ATOM    927  CD1 ILE A  58       3.705  19.003  -1.314  1.00  1.04           C  
ATOM    928  H   ILE A  58       7.130  19.983  -3.271  1.00  1.04           H  
ATOM    929  HA  ILE A  58       5.056  21.508  -4.462  1.00  1.04           H  
ATOM    930  HB  ILE A  58       5.472  20.947  -1.469  1.00  1.04           H  
ATOM    931 1HG1 ILE A  58       3.463  19.709  -3.260  1.00  1.04           H  
ATOM    932 2HG1 ILE A  58       5.029  18.982  -2.991  1.00  1.04           H  
ATOM    933 1HG2 ILE A  58       3.085  21.574  -1.271  1.00  1.04           H  
ATOM    934 2HG2 ILE A  58       4.068  22.913  -1.900  1.00  1.04           H  
ATOM    935 3HG2 ILE A  58       3.058  21.941  -3.005  1.00  1.04           H  
ATOM    936 1HD1 ILE A  58       3.295  18.021  -1.535  1.00  1.04           H  
ATOM    937 2HD1 ILE A  58       4.483  18.910  -0.601  1.00  1.04           H  
ATOM    938 3HD1 ILE A  58       2.921  19.640  -0.909  1.00  1.04           H  
ATOM    939  N   VAL A  59       6.958  23.209  -2.369  1.00  1.17           N  
ATOM    940  CA  VAL A  59       7.282  24.568  -1.988  1.00  1.17           C  
ATOM    941  C   VAL A  59       8.039  25.353  -3.057  1.00  1.17           C  
ATOM    942  O   VAL A  59       7.678  26.491  -3.352  1.00  1.17           O  
ATOM    943  CB  VAL A  59       8.074  24.559  -0.687  1.00  1.17           C  
ATOM    944  CG1 VAL A  59       8.524  25.953  -0.335  1.00  1.17           C  
ATOM    945  CG2 VAL A  59       7.190  24.013   0.342  1.00  1.17           C  
ATOM    946  H   VAL A  59       7.467  22.418  -1.963  1.00  1.17           H  
ATOM    947  HA  VAL A  59       6.342  25.086  -1.795  1.00  1.17           H  
ATOM    948  HB  VAL A  59       8.962  23.927  -0.795  1.00  1.17           H  
ATOM    949 1HG1 VAL A  59       9.069  25.928   0.591  1.00  1.17           H  
ATOM    950 2HG1 VAL A  59       9.166  26.329  -1.127  1.00  1.17           H  
ATOM    951 3HG1 VAL A  59       7.655  26.606  -0.227  1.00  1.17           H  
ATOM    952 1HG2 VAL A  59       7.657  23.963   1.282  1.00  1.17           H  
ATOM    953 2HG2 VAL A  59       6.318  24.639   0.423  1.00  1.17           H  
ATOM    954 3HG2 VAL A  59       6.908  23.016   0.026  1.00  1.17           H  
ATOM    955  N   ARG A  60       9.070  24.763  -3.664  1.00  1.32           N  
ATOM    956  CA  ARG A  60       9.864  25.510  -4.637  1.00  1.32           C  
ATOM    957  C   ARG A  60       9.069  25.940  -5.866  1.00  1.32           C  
ATOM    958  O   ARG A  60       9.328  27.005  -6.427  1.00  1.32           O  
ATOM    959  CB  ARG A  60      11.079  24.723  -5.105  1.00  1.32           C  
ATOM    960  CG  ARG A  60      12.194  24.552  -4.067  1.00  1.32           C  
ATOM    961  CD  ARG A  60      13.361  23.805  -4.635  1.00  1.32           C  
ATOM    962  NE  ARG A  60      14.403  23.534  -3.633  1.00  1.32           N  
ATOM    963  CZ  ARG A  60      15.504  22.785  -3.861  1.00  1.32           C  
ATOM    964  NH1 ARG A  60      15.713  22.275  -5.057  1.00  1.32           N  
ATOM    965  NH2 ARG A  60      16.369  22.552  -2.887  1.00  1.32           N  
ATOM    966  H   ARG A  60       9.326  23.805  -3.433  1.00  1.32           H  
ATOM    967  HA  ARG A  60      10.228  26.410  -4.143  1.00  1.32           H  
ATOM    968 1HB  ARG A  60      10.754  23.721  -5.398  1.00  1.32           H  
ATOM    969 2HB  ARG A  60      11.504  25.199  -5.986  1.00  1.32           H  
ATOM    970 1HG  ARG A  60      12.537  25.531  -3.735  1.00  1.32           H  
ATOM    971 2HG  ARG A  60      11.810  23.994  -3.213  1.00  1.32           H  
ATOM    972 1HD  ARG A  60      13.019  22.855  -5.039  1.00  1.32           H  
ATOM    973 2HD  ARG A  60      13.807  24.393  -5.434  1.00  1.32           H  
ATOM    974  HE  ARG A  60      14.274  23.906  -2.697  1.00  1.32           H  
ATOM    975 1HH1 ARG A  60      15.053  22.448  -5.803  1.00  1.32           H  
ATOM    976 2HH1 ARG A  60      16.533  21.712  -5.229  1.00  1.32           H  
ATOM    977 1HH2 ARG A  60      16.204  22.925  -1.939  1.00  1.32           H  
ATOM    978 2HH2 ARG A  60      17.185  21.990  -3.063  1.00  1.32           H  
ATOM    979  N   ASN A  61       8.091  25.139  -6.284  1.00  1.47           N  
ATOM    980  CA  ASN A  61       7.312  25.483  -7.465  1.00  1.47           C  
ATOM    981  C   ASN A  61       6.056  26.301  -7.157  1.00  1.47           C  
ATOM    982  O   ASN A  61       5.285  26.595  -8.077  1.00  1.47           O  
ATOM    983  CB  ASN A  61       6.871  24.240  -8.214  1.00  1.47           C  
ATOM    984  CG  ASN A  61       7.980  23.462  -8.864  1.00  1.47           C  
ATOM    985  OD1 ASN A  61       9.078  23.974  -9.135  1.00  1.47           O  
ATOM    986  ND2 ASN A  61       7.686  22.216  -9.167  1.00  1.47           N  
ATOM    987  H   ASN A  61       7.899  24.253  -5.810  1.00  1.47           H  
ATOM    988  HA  ASN A  61       7.938  26.087  -8.122  1.00  1.47           H  
ATOM    989 1HB  ASN A  61       6.371  23.577  -7.503  1.00  1.47           H  
ATOM    990 2HB  ASN A  61       6.134  24.507  -8.970  1.00  1.47           H  
ATOM    991 1HD2 ASN A  61       8.358  21.634  -9.618  1.00  1.47           H  
ATOM    992 2HD2 ASN A  61       6.744  21.857  -8.965  1.00  1.47           H  
ATOM    993  N   SER A  62       5.822  26.664  -5.891  1.00  1.60           N  
ATOM    994  CA  SER A  62       4.575  27.341  -5.566  1.00  1.60           C  
ATOM    995  C   SER A  62       4.717  28.749  -5.013  1.00  1.60           C  
ATOM    996  O   SER A  62       5.255  28.965  -3.932  1.00  1.60           O  
ATOM    997  CB  SER A  62       3.809  26.507  -4.567  1.00  1.60           C  
ATOM    998  OG  SER A  62       3.487  25.265  -5.114  1.00  1.60           O  
ATOM    999  H   SER A  62       6.493  26.466  -5.146  1.00  1.60           H  
ATOM   1000  HA  SER A  62       3.981  27.404  -6.476  1.00  1.60           H  
ATOM   1001 1HB  SER A  62       4.398  26.372  -3.656  1.00  1.60           H  
ATOM   1002 2HB  SER A  62       2.899  27.035  -4.294  1.00  1.60           H  
ATOM   1003  HG  SER A  62       4.210  24.658  -4.824  1.00  1.60           H  
ATOM   1004  N   GLY A  63       4.154  29.717  -5.738  1.00  1.67           N  
ATOM   1005  CA  GLY A  63       4.174  31.112  -5.299  1.00  1.67           C  
ATOM   1006  C   GLY A  63       2.965  31.419  -4.411  1.00  1.67           C  
ATOM   1007  O   GLY A  63       2.804  32.538  -3.931  1.00  1.67           O  
ATOM   1008  H   GLY A  63       3.728  29.479  -6.625  1.00  1.67           H  
ATOM   1009 1HA  GLY A  63       5.096  31.313  -4.753  1.00  1.67           H  
ATOM   1010 2HA  GLY A  63       4.166  31.767  -6.169  1.00  1.67           H  
ATOM   1011  N   ASP A  64       2.107  30.410  -4.234  1.00  1.68           N  
ATOM   1012  CA  ASP A  64       0.883  30.478  -3.438  1.00  1.68           C  
ATOM   1013  C   ASP A  64       1.155  29.981  -2.012  1.00  1.68           C  
ATOM   1014  O   ASP A  64       1.353  28.774  -1.823  1.00  1.68           O  
ATOM   1015  CB  ASP A  64      -0.241  29.652  -4.085  1.00  1.68           C  
ATOM   1016  CG  ASP A  64      -1.641  29.715  -3.336  1.00  1.68           C  
ATOM   1017  OD1 ASP A  64      -1.706  30.065  -2.146  1.00  1.68           O  
ATOM   1018  OD2 ASP A  64      -2.618  29.402  -3.975  1.00  1.68           O  
ATOM   1019  H   ASP A  64       2.337  29.539  -4.684  1.00  1.68           H  
ATOM   1020  HA  ASP A  64       0.537  31.504  -3.443  1.00  1.68           H  
ATOM   1021 1HB  ASP A  64      -0.390  29.999  -5.110  1.00  1.68           H  
ATOM   1022 2HB  ASP A  64       0.073  28.608  -4.145  1.00  1.68           H  
ATOM   1023  N   PRO A  65       1.133  30.853  -0.983  1.00  1.62           N  
ATOM   1024  CA  PRO A  65       1.398  30.534   0.404  1.00  1.62           C  
ATOM   1025  C   PRO A  65       0.487  29.432   0.937  1.00  1.62           C  
ATOM   1026  O   PRO A  65       0.824  28.792   1.926  1.00  1.62           O  
ATOM   1027  CB  PRO A  65       1.110  31.859   1.122  1.00  1.62           C  
ATOM   1028  CG  PRO A  65       1.327  32.914   0.089  1.00  1.62           C  
ATOM   1029  CD  PRO A  65       0.852  32.294  -1.202  1.00  1.62           C  
ATOM   1030  HA  PRO A  65       2.455  30.257   0.515  1.00  1.62           H  
ATOM   1031 1HB  PRO A  65       0.080  31.852   1.515  1.00  1.62           H  
ATOM   1032 2HB  PRO A  65       1.784  31.970   1.985  1.00  1.62           H  
ATOM   1033 1HG  PRO A  65       0.769  33.823   0.349  1.00  1.62           H  
ATOM   1034 2HG  PRO A  65       2.389  33.192   0.057  1.00  1.62           H  
ATOM   1035 1HD  PRO A  65      -0.226  32.461  -1.365  1.00  1.62           H  
ATOM   1036 2HD  PRO A  65       1.470  32.722  -1.980  1.00  1.62           H  
ATOM   1037  N   SER A  66      -0.679  29.207   0.308  1.00  1.52           N  
ATOM   1038  CA  SER A  66      -1.609  28.180   0.775  1.00  1.52           C  
ATOM   1039  C   SER A  66      -0.962  26.814   0.620  1.00  1.52           C  
ATOM   1040  O   SER A  66      -1.100  25.917   1.459  1.00  1.52           O  
ATOM   1041  CB  SER A  66      -2.846  28.163  -0.101  1.00  1.52           C  
ATOM   1042  OG  SER A  66      -3.501  29.387  -0.072  1.00  1.52           O  
ATOM   1043  H   SER A  66      -0.947  29.731  -0.533  1.00  1.52           H  
ATOM   1044  HA  SER A  66      -1.858  28.356   1.822  1.00  1.52           H  
ATOM   1045 1HB  SER A  66      -2.577  27.915  -1.126  1.00  1.52           H  
ATOM   1046 2HB  SER A  66      -3.517  27.386   0.252  1.00  1.52           H  
ATOM   1047  HG  SER A  66      -3.018  29.912  -0.773  1.00  1.52           H  
ATOM   1048  N   VAL A  67      -0.276  26.672  -0.505  1.00  1.40           N  
ATOM   1049  CA  VAL A  67       0.343  25.438  -0.917  1.00  1.40           C  
ATOM   1050  C   VAL A  67       1.611  25.251  -0.138  1.00  1.40           C  
ATOM   1051  O   VAL A  67       1.892  24.161   0.377  1.00  1.40           O  
ATOM   1052  CB  VAL A  67       0.613  25.497  -2.422  1.00  1.40           C  
ATOM   1053  CG1 VAL A  67       1.377  24.301  -2.872  1.00  1.40           C  
ATOM   1054  CG2 VAL A  67      -0.719  25.672  -3.160  1.00  1.40           C  
ATOM   1055  H   VAL A  67      -0.148  27.489  -1.101  1.00  1.40           H  
ATOM   1056  HA  VAL A  67      -0.335  24.620  -0.697  1.00  1.40           H  
ATOM   1057  HB  VAL A  67       1.237  26.360  -2.637  1.00  1.40           H  
ATOM   1058 1HG1 VAL A  67       1.570  24.377  -3.931  1.00  1.40           H  
ATOM   1059 2HG1 VAL A  67       2.308  24.293  -2.332  1.00  1.40           H  
ATOM   1060 3HG1 VAL A  67       0.851  23.405  -2.689  1.00  1.40           H  
ATOM   1061 1HG2 VAL A  67      -0.532  25.749  -4.230  1.00  1.40           H  
ATOM   1062 2HG2 VAL A  67      -1.370  24.845  -2.972  1.00  1.40           H  
ATOM   1063 3HG2 VAL A  67      -1.200  26.589  -2.812  1.00  1.40           H  
ATOM   1064  N   ALA A  68       2.382  26.331  -0.041  1.00  1.28           N  
ATOM   1065  CA  ALA A  68       3.606  26.263   0.726  1.00  1.28           C  
ATOM   1066  C   ALA A  68       3.294  25.928   2.187  1.00  1.28           C  
ATOM   1067  O   ALA A  68       4.007  25.137   2.806  1.00  1.28           O  
ATOM   1068  CB  ALA A  68       4.362  27.565   0.621  1.00  1.28           C  
ATOM   1069  H   ALA A  68       2.095  27.198  -0.505  1.00  1.28           H  
ATOM   1070  HA  ALA A  68       4.214  25.461   0.316  1.00  1.28           H  
ATOM   1071 1HB  ALA A  68       5.296  27.500   1.183  1.00  1.28           H  
ATOM   1072 2HB  ALA A  68       4.581  27.755  -0.426  1.00  1.28           H  
ATOM   1073 3HB  ALA A  68       3.758  28.371   1.025  1.00  1.28           H  
ATOM   1074  N   ALA A  69       2.206  26.501   2.731  1.00  1.16           N  
ATOM   1075  CA  ALA A  69       1.803  26.227   4.102  1.00  1.16           C  
ATOM   1076  C   ALA A  69       1.465  24.768   4.286  1.00  1.16           C  
ATOM   1077  O   ALA A  69       1.879  24.160   5.272  1.00  1.16           O  
ATOM   1078  CB  ALA A  69       0.608  27.075   4.488  1.00  1.16           C  
ATOM   1079  H   ALA A  69       1.654  27.169   2.201  1.00  1.16           H  
ATOM   1080  HA  ALA A  69       2.635  26.458   4.752  1.00  1.16           H  
ATOM   1081 1HB  ALA A  69       0.333  26.869   5.520  1.00  1.16           H  
ATOM   1082 2HB  ALA A  69       0.860  28.128   4.381  1.00  1.16           H  
ATOM   1083 3HB  ALA A  69      -0.229  26.836   3.833  1.00  1.16           H  
ATOM   1084  N   LEU A  70       0.761  24.180   3.325  1.00  1.07           N  
ATOM   1085  CA  LEU A  70       0.447  22.767   3.413  1.00  1.07           C  
ATOM   1086  C   LEU A  70       1.737  21.963   3.483  1.00  1.07           C  
ATOM   1087  O   LEU A  70       1.879  21.060   4.315  1.00  1.07           O  
ATOM   1088  CB  LEU A  70      -0.462  22.355   2.259  1.00  1.07           C  
ATOM   1089  CG  LEU A  70      -0.929  20.916   2.272  1.00  1.07           C  
ATOM   1090  CD1 LEU A  70      -2.363  20.842   1.688  1.00  1.07           C  
ATOM   1091  CD2 LEU A  70       0.069  20.094   1.448  1.00  1.07           C  
ATOM   1092  H   LEU A  70       0.404  24.726   2.538  1.00  1.07           H  
ATOM   1093  HA  LEU A  70      -0.103  22.598   4.339  1.00  1.07           H  
ATOM   1094 1HB  LEU A  70      -1.340  23.001   2.259  1.00  1.07           H  
ATOM   1095 2HB  LEU A  70       0.076  22.521   1.326  1.00  1.07           H  
ATOM   1096  HG  LEU A  70      -0.943  20.536   3.283  1.00  1.07           H  
ATOM   1097 1HD1 LEU A  70      -2.714  19.827   1.670  1.00  1.07           H  
ATOM   1098 2HD1 LEU A  70      -3.028  21.438   2.308  1.00  1.07           H  
ATOM   1099 3HD1 LEU A  70      -2.387  21.229   0.715  1.00  1.07           H  
ATOM   1100 1HD2 LEU A  70      -0.226  19.059   1.426  1.00  1.07           H  
ATOM   1101 2HD2 LEU A  70       0.117  20.471   0.444  1.00  1.07           H  
ATOM   1102 3HD2 LEU A  70       1.046  20.178   1.897  1.00  1.07           H  
ATOM   1103  N   ALA A  71       2.678  22.266   2.589  1.00  1.00           N  
ATOM   1104  CA  ALA A  71       3.947  21.557   2.597  1.00  1.00           C  
ATOM   1105  C   ALA A  71       4.669  21.733   3.931  1.00  1.00           C  
ATOM   1106  O   ALA A  71       5.275  20.790   4.444  1.00  1.00           O  
ATOM   1107  CB  ALA A  71       4.807  22.053   1.491  1.00  1.00           C  
ATOM   1108  H   ALA A  71       2.507  23.009   1.906  1.00  1.00           H  
ATOM   1109  HA  ALA A  71       3.749  20.501   2.450  1.00  1.00           H  
ATOM   1110 1HB  ALA A  71       5.750  21.505   1.483  1.00  1.00           H  
ATOM   1111 2HB  ALA A  71       4.303  21.916   0.569  1.00  1.00           H  
ATOM   1112 3HB  ALA A  71       4.984  23.101   1.658  1.00  1.00           H  
ATOM   1113  N   ARG A  72       4.591  22.937   4.508  1.00  0.94           N  
ATOM   1114  CA  ARG A  72       5.188  23.205   5.810  1.00  0.94           C  
ATOM   1115  C   ARG A  72       4.590  22.278   6.860  1.00  0.94           C  
ATOM   1116  O   ARG A  72       5.331  21.673   7.639  1.00  0.94           O  
ATOM   1117  CB  ARG A  72       4.980  24.661   6.223  1.00  0.94           C  
ATOM   1118  CG  ARG A  72       5.618  25.093   7.545  1.00  0.94           C  
ATOM   1119  CD  ARG A  72       5.362  26.571   7.857  1.00  0.94           C  
ATOM   1120  NE  ARG A  72       6.121  27.476   6.995  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72       5.632  28.240   5.989  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72       4.360  28.224   5.707  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72       6.456  29.004   5.299  1.00  0.94           N  
ATOM   1124  H   ARG A  72       4.113  23.695   4.021  1.00  0.94           H  
ATOM   1125  HA  ARG A  72       6.257  23.013   5.749  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72       5.345  25.318   5.434  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72       3.927  24.853   6.332  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72       5.207  24.491   8.359  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72       6.698  24.942   7.490  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72       4.302  26.787   7.728  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72       5.651  26.771   8.889  1.00  0.94           H  
ATOM   1132  HE  ARG A  72       7.114  27.562   7.208  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72       3.741  27.650   6.260  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72       4.004  28.799   4.953  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72       7.438  29.021   5.522  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72       6.137  29.579   4.506  1.00  0.94           H  
ATOM   1137  N   GLU A  73       3.251  22.130   6.863  1.00  0.91           N  
ATOM   1138  CA  GLU A  73       2.596  21.257   7.840  1.00  0.91           C  
ATOM   1139  C   GLU A  73       3.048  19.806   7.666  1.00  0.91           C  
ATOM   1140  O   GLU A  73       3.304  19.102   8.650  1.00  0.91           O  
ATOM   1141  CB  GLU A  73       1.058  21.314   7.713  1.00  0.91           C  
ATOM   1142  CG  GLU A  73       0.388  22.618   8.161  1.00  0.91           C  
ATOM   1143  CD  GLU A  73      -1.144  22.573   8.034  1.00  0.91           C  
ATOM   1144  OE1 GLU A  73      -1.669  21.584   7.531  1.00  0.91           O  
ATOM   1145  OE2 GLU A  73      -1.783  23.511   8.444  1.00  0.91           O  
ATOM   1146  H   GLU A  73       2.692  22.658   6.191  1.00  0.91           H  
ATOM   1147  HA  GLU A  73       2.879  21.585   8.840  1.00  0.91           H  
ATOM   1148 1HB  GLU A  73       0.782  21.153   6.671  1.00  0.91           H  
ATOM   1149 2HB  GLU A  73       0.621  20.501   8.289  1.00  0.91           H  
ATOM   1150 1HG  GLU A  73       0.653  22.815   9.199  1.00  0.91           H  
ATOM   1151 2HG  GLU A  73       0.775  23.435   7.553  1.00  0.91           H  
ATOM   1152  N   LEU A  74       3.190  19.366   6.415  1.00  0.89           N  
ATOM   1153  CA  LEU A  74       3.665  18.015   6.146  1.00  0.89           C  
ATOM   1154  C   LEU A  74       5.089  17.810   6.618  1.00  0.89           C  
ATOM   1155  O   LEU A  74       5.423  16.765   7.185  1.00  0.89           O  
ATOM   1156  CB  LEU A  74       3.599  17.731   4.661  1.00  0.89           C  
ATOM   1157  CG  LEU A  74       2.249  17.529   4.068  1.00  0.89           C  
ATOM   1158  CD1 LEU A  74       2.330  17.550   2.577  1.00  0.89           C  
ATOM   1159  CD2 LEU A  74       1.788  16.164   4.519  1.00  0.89           C  
ATOM   1160  H   LEU A  74       2.941  19.987   5.641  1.00  0.89           H  
ATOM   1161  HA  LEU A  74       3.020  17.313   6.673  1.00  0.89           H  
ATOM   1162 1HB  LEU A  74       4.050  18.564   4.151  1.00  0.89           H  
ATOM   1163 2HB  LEU A  74       4.179  16.836   4.472  1.00  0.89           H  
ATOM   1164  HG  LEU A  74       1.567  18.314   4.398  1.00  0.89           H  
ATOM   1165 1HD1 LEU A  74       1.362  17.386   2.156  1.00  0.89           H  
ATOM   1166 2HD1 LEU A  74       2.702  18.505   2.245  1.00  0.89           H  
ATOM   1167 3HD1 LEU A  74       2.989  16.776   2.261  1.00  0.89           H  
ATOM   1168 1HD2 LEU A  74       0.827  15.911   4.127  1.00  0.89           H  
ATOM   1169 2HD2 LEU A  74       2.498  15.411   4.189  1.00  0.89           H  
ATOM   1170 3HD2 LEU A  74       1.741  16.157   5.605  1.00  0.89           H  
ATOM   1171  N   LEU A  75       5.928  18.813   6.405  1.00  0.87           N  
ATOM   1172  CA  LEU A  75       7.307  18.711   6.809  1.00  0.87           C  
ATOM   1173  C   LEU A  75       7.405  18.651   8.315  1.00  0.87           C  
ATOM   1174  O   LEU A  75       8.122  17.801   8.848  1.00  0.87           O  
ATOM   1175  CB  LEU A  75       8.133  19.861   6.265  1.00  0.87           C  
ATOM   1176  CG  LEU A  75       9.616  19.717   6.494  1.00  0.87           C  
ATOM   1177  CD1 LEU A  75       9.955  20.151   7.869  1.00  0.87           C  
ATOM   1178  CD2 LEU A  75      10.006  18.257   6.309  1.00  0.87           C  
ATOM   1179  H   LEU A  75       5.607  19.650   5.918  1.00  0.87           H  
ATOM   1180  HA  LEU A  75       7.712  17.784   6.411  1.00  0.87           H  
ATOM   1181 1HB  LEU A  75       7.954  19.953   5.195  1.00  0.87           H  
ATOM   1182 2HB  LEU A  75       7.802  20.784   6.743  1.00  0.87           H  
ATOM   1183  HG  LEU A  75      10.152  20.340   5.793  1.00  0.87           H  
ATOM   1184 1HD1 LEU A  75      11.019  20.044   8.021  1.00  0.87           H  
ATOM   1185 2HD1 LEU A  75       9.662  21.180   7.988  1.00  0.87           H  
ATOM   1186 3HD1 LEU A  75       9.431  19.538   8.593  1.00  0.87           H  
ATOM   1187 1HD2 LEU A  75      11.058  18.163   6.466  1.00  0.87           H  
ATOM   1188 2HD2 LEU A  75       9.472  17.647   7.032  1.00  0.87           H  
ATOM   1189 3HD2 LEU A  75       9.759  17.918   5.321  1.00  0.87           H  
ATOM   1190  N   GLU A  76       6.718  19.564   9.012  1.00  0.87           N  
ATOM   1191  CA  GLU A  76       6.781  19.564  10.463  1.00  0.87           C  
ATOM   1192  C   GLU A  76       6.306  18.221  11.003  1.00  0.87           C  
ATOM   1193  O   GLU A  76       6.927  17.670  11.914  1.00  0.87           O  
ATOM   1194  CB  GLU A  76       5.965  20.713  11.067  1.00  0.87           C  
ATOM   1195  CG  GLU A  76       6.051  20.787  12.604  1.00  0.87           C  
ATOM   1196  CD  GLU A  76       5.355  21.996  13.219  1.00  0.87           C  
ATOM   1197  OE1 GLU A  76       4.833  22.805  12.491  1.00  0.87           O  
ATOM   1198  OE2 GLU A  76       5.361  22.103  14.422  1.00  0.87           O  
ATOM   1199  H   GLU A  76       6.144  20.252   8.525  1.00  0.87           H  
ATOM   1200  HA  GLU A  76       7.821  19.697  10.761  1.00  0.87           H  
ATOM   1201 1HB  GLU A  76       6.314  21.662  10.654  1.00  0.87           H  
ATOM   1202 2HB  GLU A  76       4.915  20.601  10.783  1.00  0.87           H  
ATOM   1203 1HG  GLU A  76       5.605  19.880  13.017  1.00  0.87           H  
ATOM   1204 2HG  GLU A  76       7.103  20.799  12.890  1.00  0.87           H  
ATOM   1205  N   LYS A  77       5.226  17.667  10.432  1.00  0.87           N  
ATOM   1206  CA  LYS A  77       4.751  16.362  10.872  1.00  0.87           C  
ATOM   1207  C   LYS A  77       5.831  15.308  10.660  1.00  0.87           C  
ATOM   1208  O   LYS A  77       6.080  14.490  11.543  1.00  0.87           O  
ATOM   1209  CB  LYS A  77       3.471  15.964  10.151  1.00  0.87           C  
ATOM   1210  CG  LYS A  77       2.860  14.657  10.646  1.00  0.87           C  
ATOM   1211  CD  LYS A  77       1.598  14.337   9.881  1.00  0.87           C  
ATOM   1212  CE  LYS A  77       0.433  15.227  10.320  1.00  0.87           C  
ATOM   1213  NZ  LYS A  77      -0.830  14.901   9.593  1.00  0.87           N  
ATOM   1214  H   LYS A  77       4.717  18.160   9.695  1.00  0.87           H  
ATOM   1215  HA  LYS A  77       4.541  16.415  11.940  1.00  0.87           H  
ATOM   1216 1HB  LYS A  77       2.731  16.757  10.256  1.00  0.87           H  
ATOM   1217 2HB  LYS A  77       3.677  15.857   9.082  1.00  0.87           H  
ATOM   1218 1HG  LYS A  77       3.578  13.855  10.501  1.00  0.87           H  
ATOM   1219 2HG  LYS A  77       2.633  14.735  11.709  1.00  0.87           H  
ATOM   1220 1HD  LYS A  77       1.794  14.513   8.829  1.00  0.87           H  
ATOM   1221 2HD  LYS A  77       1.328  13.288  10.013  1.00  0.87           H  
ATOM   1222 1HE  LYS A  77       0.270  15.084  11.385  1.00  0.87           H  
ATOM   1223 2HE  LYS A  77       0.686  16.271  10.135  1.00  0.87           H  
ATOM   1224 1HZ  LYS A  77      -1.572  15.489   9.902  1.00  0.87           H  
ATOM   1225 2HZ  LYS A  77      -0.699  15.043   8.571  1.00  0.87           H  
ATOM   1226 3HZ  LYS A  77      -1.086  13.939   9.741  1.00  0.87           H  
ATOM   1227  N   LEU A  78       6.504  15.333   9.509  1.00  0.87           N  
ATOM   1228  CA  LEU A  78       7.567  14.372   9.266  1.00  0.87           C  
ATOM   1229  C   LEU A  78       8.658  14.496  10.313  1.00  0.87           C  
ATOM   1230  O   LEU A  78       9.141  13.484  10.832  1.00  0.87           O  
ATOM   1231  CB  LEU A  78       8.155  14.522   7.866  1.00  0.87           C  
ATOM   1232  CG  LEU A  78       9.321  13.606   7.591  1.00  0.87           C  
ATOM   1233  CD1 LEU A  78       8.906  12.188   7.776  1.00  0.87           C  
ATOM   1234  CD2 LEU A  78       9.783  13.810   6.184  1.00  0.87           C  
ATOM   1235  H   LEU A  78       6.264  16.013   8.785  1.00  0.87           H  
ATOM   1236  HA  LEU A  78       7.144  13.375   9.338  1.00  0.87           H  
ATOM   1237 1HB  LEU A  78       7.375  14.328   7.132  1.00  0.87           H  
ATOM   1238 2HB  LEU A  78       8.495  15.543   7.741  1.00  0.87           H  
ATOM   1239  HG  LEU A  78      10.130  13.826   8.292  1.00  0.87           H  
ATOM   1240 1HD1 LEU A  78       9.764  11.572   7.587  1.00  0.87           H  
ATOM   1241 2HD1 LEU A  78       8.561  12.029   8.799  1.00  0.87           H  
ATOM   1242 3HD1 LEU A  78       8.115  11.950   7.079  1.00  0.87           H  
ATOM   1243 1HD2 LEU A  78      10.624  13.142   5.991  1.00  0.87           H  
ATOM   1244 2HD2 LEU A  78       8.972  13.583   5.490  1.00  0.87           H  
ATOM   1245 3HD2 LEU A  78      10.091  14.845   6.060  1.00  0.87           H  
ATOM   1246  N   GLU A  79       9.073  15.727  10.612  1.00  0.88           N  
ATOM   1247  CA  GLU A  79      10.094  15.926  11.625  1.00  0.88           C  
ATOM   1248  C   GLU A  79       9.633  15.337  12.961  1.00  0.88           C  
ATOM   1249  O   GLU A  79      10.399  14.624  13.608  1.00  0.88           O  
ATOM   1250  CB  GLU A  79      10.439  17.413  11.788  1.00  0.88           C  
ATOM   1251  CG  GLU A  79      11.537  17.688  12.841  1.00  0.88           C  
ATOM   1252  CD  GLU A  79      11.907  19.164  12.999  1.00  0.88           C  
ATOM   1253  OE1 GLU A  79      11.487  19.964  12.198  1.00  0.88           O  
ATOM   1254  OE2 GLU A  79      12.592  19.480  13.945  1.00  0.88           O  
ATOM   1255  H   GLU A  79       8.655  16.526  10.133  1.00  0.88           H  
ATOM   1256  HA  GLU A  79      10.995  15.397  11.313  1.00  0.88           H  
ATOM   1257 1HB  GLU A  79      10.769  17.818  10.828  1.00  0.88           H  
ATOM   1258 2HB  GLU A  79       9.544  17.962  12.081  1.00  0.88           H  
ATOM   1259 1HG  GLU A  79      11.195  17.306  13.805  1.00  0.88           H  
ATOM   1260 2HG  GLU A  79      12.431  17.126  12.561  1.00  0.88           H  
ATOM   1261  N   GLU A  80       8.378  15.599  13.360  1.00  0.90           N  
ATOM   1262  CA  GLU A  80       7.844  15.055  14.613  1.00  0.90           C  
ATOM   1263  C   GLU A  80       7.871  13.527  14.622  1.00  0.90           C  
ATOM   1264  O   GLU A  80       8.248  12.904  15.620  1.00  0.90           O  
ATOM   1265  CB  GLU A  80       6.411  15.546  14.863  1.00  0.90           C  
ATOM   1266  CG  GLU A  80       5.801  15.031  16.174  1.00  0.90           C  
ATOM   1267  CD  GLU A  80       4.407  15.577  16.498  1.00  0.90           C  
ATOM   1268  OE1 GLU A  80       3.915  16.416  15.789  1.00  0.90           O  
ATOM   1269  OE2 GLU A  80       3.836  15.111  17.466  1.00  0.90           O  
ATOM   1270  H   GLU A  80       7.790  16.205  12.784  1.00  0.90           H  
ATOM   1271  HA  GLU A  80       8.474  15.408  15.431  1.00  0.90           H  
ATOM   1272 1HB  GLU A  80       6.394  16.636  14.875  1.00  0.90           H  
ATOM   1273 2HB  GLU A  80       5.770  15.220  14.046  1.00  0.90           H  
ATOM   1274 1HG  GLU A  80       5.741  13.944  16.107  1.00  0.90           H  
ATOM   1275 2HG  GLU A  80       6.480  15.276  16.990  1.00  0.90           H  
ATOM   1276  N   ILE A  81       7.510  12.916  13.496  1.00  0.93           N  
ATOM   1277  CA  ILE A  81       7.528  11.466  13.398  1.00  0.93           C  
ATOM   1278  C   ILE A  81       8.954  10.957  13.577  1.00  0.93           C  
ATOM   1279  O   ILE A  81       9.206  10.047  14.379  1.00  0.93           O  
ATOM   1280  CB  ILE A  81       6.977  11.010  12.025  1.00  0.93           C  
ATOM   1281  CG1 ILE A  81       5.474  11.297  11.903  1.00  0.93           C  
ATOM   1282  CG2 ILE A  81       7.250   9.564  11.787  1.00  0.93           C  
ATOM   1283  CD1 ILE A  81       4.958  11.152  10.473  1.00  0.93           C  
ATOM   1284  H   ILE A  81       7.192  13.475  12.704  1.00  0.93           H  
ATOM   1285  HA  ILE A  81       6.907  11.052  14.189  1.00  0.93           H  
ATOM   1286  HB  ILE A  81       7.469  11.584  11.245  1.00  0.93           H  
ATOM   1287 1HG1 ILE A  81       4.930  10.598  12.535  1.00  0.93           H  
ATOM   1288 2HG1 ILE A  81       5.270  12.304  12.253  1.00  0.93           H  
ATOM   1289 1HG2 ILE A  81       6.877   9.283  10.801  1.00  0.93           H  
ATOM   1290 2HG2 ILE A  81       8.320   9.409  11.827  1.00  0.93           H  
ATOM   1291 3HG2 ILE A  81       6.760   8.958  12.547  1.00  0.93           H  
ATOM   1292 1HD1 ILE A  81       3.888  11.357  10.448  1.00  0.93           H  
ATOM   1293 2HD1 ILE A  81       5.473  11.855   9.829  1.00  0.93           H  
ATOM   1294 3HD1 ILE A  81       5.137  10.138  10.117  1.00  0.93           H  
ATOM   1295  N   ALA A  82       9.894  11.585  12.868  1.00  0.97           N  
ATOM   1296  CA  ALA A  82      11.288  11.204  12.948  1.00  0.97           C  
ATOM   1297  C   ALA A  82      11.835  11.354  14.365  1.00  0.97           C  
ATOM   1298  O   ALA A  82      12.544  10.469  14.858  1.00  0.97           O  
ATOM   1299  CB  ALA A  82      12.097  12.058  11.994  1.00  0.97           C  
ATOM   1300  H   ALA A  82       9.621  12.339  12.238  1.00  0.97           H  
ATOM   1301  HA  ALA A  82      11.368  10.156  12.658  1.00  0.97           H  
ATOM   1302 1HB  ALA A  82      13.140  11.749  12.031  1.00  0.97           H  
ATOM   1303 2HB  ALA A  82      11.715  11.934  10.982  1.00  0.97           H  
ATOM   1304 3HB  ALA A  82      12.017  13.103  12.283  1.00  0.97           H  
ATOM   1305  N   GLU A  83      11.458  12.442  15.056  1.00  1.02           N  
ATOM   1306  CA  GLU A  83      11.940  12.663  16.415  1.00  1.02           C  
ATOM   1307  C   GLU A  83      11.469  11.556  17.338  1.00  1.02           C  
ATOM   1308  O   GLU A  83      12.271  10.922  18.028  1.00  1.02           O  
ATOM   1309  CB  GLU A  83      11.452  14.012  16.983  1.00  1.02           C  
ATOM   1310  CG  GLU A  83      11.952  14.302  18.430  1.00  1.02           C  
ATOM   1311  CD  GLU A  83      11.468  15.631  19.043  1.00  1.02           C  
ATOM   1312  OE1 GLU A  83      10.739  16.356  18.405  1.00  1.02           O  
ATOM   1313  OE2 GLU A  83      11.836  15.899  20.167  1.00  1.02           O  
ATOM   1314  H   GLU A  83      10.872  13.148  14.611  1.00  1.02           H  
ATOM   1315  HA  GLU A  83      13.031  12.665  16.396  1.00  1.02           H  
ATOM   1316 1HB  GLU A  83      11.796  14.821  16.333  1.00  1.02           H  
ATOM   1317 2HB  GLU A  83      10.362  14.035  16.984  1.00  1.02           H  
ATOM   1318 1HG  GLU A  83      11.626  13.485  19.073  1.00  1.02           H  
ATOM   1319 2HG  GLU A  83      13.043  14.298  18.416  1.00  1.02           H  
ATOM   1320  N   LYS A  84      10.168  11.271  17.302  1.00  1.06           N  
ATOM   1321  CA  LYS A  84       9.583  10.274  18.186  1.00  1.06           C  
ATOM   1322  C   LYS A  84      10.161   8.883  17.991  1.00  1.06           C  
ATOM   1323  O   LYS A  84      10.346   8.146  18.962  1.00  1.06           O  
ATOM   1324  CB  LYS A  84       8.067  10.241  18.011  1.00  1.06           C  
ATOM   1325  CG  LYS A  84       7.357  11.457  18.591  1.00  1.06           C  
ATOM   1326  CD  LYS A  84       5.857  11.389  18.378  1.00  1.06           C  
ATOM   1327  CE  LYS A  84       5.164  12.586  19.013  1.00  1.06           C  
ATOM   1328  NZ  LYS A  84       3.694  12.574  18.775  1.00  1.06           N  
ATOM   1329  H   LYS A  84       9.558  11.798  16.672  1.00  1.06           H  
ATOM   1330  HA  LYS A  84       9.797  10.573  19.211  1.00  1.06           H  
ATOM   1331 1HB  LYS A  84       7.835  10.197  16.941  1.00  1.06           H  
ATOM   1332 2HB  LYS A  84       7.663   9.342  18.473  1.00  1.06           H  
ATOM   1333 1HG  LYS A  84       7.564  11.525  19.657  1.00  1.06           H  
ATOM   1334 2HG  LYS A  84       7.740  12.358  18.106  1.00  1.06           H  
ATOM   1335 1HD  LYS A  84       5.650  11.394  17.305  1.00  1.06           H  
ATOM   1336 2HD  LYS A  84       5.460  10.472  18.807  1.00  1.06           H  
ATOM   1337 1HE  LYS A  84       5.347  12.578  20.084  1.00  1.06           H  
ATOM   1338 2HE  LYS A  84       5.581  13.493  18.597  1.00  1.06           H  
ATOM   1339 1HZ  LYS A  84       3.277  13.393  19.209  1.00  1.06           H  
ATOM   1340 2HZ  LYS A  84       3.510  12.591  17.776  1.00  1.06           H  
ATOM   1341 3HZ  LYS A  84       3.293  11.741  19.173  1.00  1.06           H  
ATOM   1342  N   GLU A  85      10.486   8.536  16.751  1.00  1.09           N  
ATOM   1343  CA  GLU A  85      11.035   7.221  16.466  1.00  1.09           C  
ATOM   1344  C   GLU A  85      12.574   7.168  16.511  1.00  1.09           C  
ATOM   1345  O   GLU A  85      13.161   6.114  16.255  1.00  1.09           O  
ATOM   1346  CB  GLU A  85      10.491   6.736  15.125  1.00  1.09           C  
ATOM   1347  CG  GLU A  85       8.948   6.546  15.127  1.00  1.09           C  
ATOM   1348  CD  GLU A  85       8.458   5.463  16.052  1.00  1.09           C  
ATOM   1349  OE1 GLU A  85       9.158   4.495  16.232  1.00  1.09           O  
ATOM   1350  OE2 GLU A  85       7.370   5.595  16.565  1.00  1.09           O  
ATOM   1351  H   GLU A  85      10.299   9.180  15.978  1.00  1.09           H  
ATOM   1352  HA  GLU A  85      10.667   6.538  17.230  1.00  1.09           H  
ATOM   1353 1HB  GLU A  85      10.739   7.467  14.350  1.00  1.09           H  
ATOM   1354 2HB  GLU A  85      10.957   5.791  14.852  1.00  1.09           H  
ATOM   1355 1HG  GLU A  85       8.491   7.492  15.425  1.00  1.09           H  
ATOM   1356 2HG  GLU A  85       8.598   6.317  14.146  1.00  1.09           H  
ATOM   1357  N   GLY A  86      13.236   8.297  16.804  1.00  1.09           N  
ATOM   1358  CA  GLY A  86      14.697   8.344  16.884  1.00  1.09           C  
ATOM   1359  C   GLY A  86      15.413   8.339  15.528  1.00  1.09           C  
ATOM   1360  O   GLY A  86      16.622   8.079  15.448  1.00  1.09           O  
ATOM   1361  H   GLY A  86      12.723   9.150  17.028  1.00  1.09           H  
ATOM   1362 1HA  GLY A  86      14.980   9.244  17.432  1.00  1.09           H  
ATOM   1363 2HA  GLY A  86      15.043   7.500  17.478  1.00  1.09           H  
ATOM   1364  N   ASN A  87      14.696   8.606  14.442  1.00  1.07           N  
ATOM   1365  CA  ASN A  87      15.346   8.532  13.144  1.00  1.07           C  
ATOM   1366  C   ASN A  87      16.104   9.811  12.860  1.00  1.07           C  
ATOM   1367  O   ASN A  87      15.610  10.698  12.162  1.00  1.07           O  
ATOM   1368  CB  ASN A  87      14.341   8.223  12.052  1.00  1.07           C  
ATOM   1369  CG  ASN A  87      15.001   7.970  10.713  1.00  1.07           C  
ATOM   1370  OD1 ASN A  87      16.039   8.581  10.399  1.00  1.07           O  
ATOM   1371  ND2 ASN A  87      14.427   7.088   9.928  1.00  1.07           N  
ATOM   1372  H   ASN A  87      13.722   8.893  14.530  1.00  1.07           H  
ATOM   1373  HA  ASN A  87      16.076   7.721  13.168  1.00  1.07           H  
ATOM   1374 1HB  ASN A  87      13.754   7.346  12.334  1.00  1.07           H  
ATOM   1375 2HB  ASN A  87      13.650   9.060  11.953  1.00  1.07           H  
ATOM   1376 1HD2 ASN A  87      14.825   6.879   9.035  1.00  1.07           H  
ATOM   1377 2HD2 ASN A  87      13.594   6.617  10.226  1.00  1.07           H  
ATOM   1378  N   ARG A  88      17.344   9.854  13.347  1.00  1.04           N  
ATOM   1379  CA  ARG A  88      18.194  11.043  13.267  1.00  1.04           C  
ATOM   1380  C   ARG A  88      18.508  11.455  11.826  1.00  1.04           C  
ATOM   1381  O   ARG A  88      18.684  12.637  11.527  1.00  1.04           O  
ATOM   1382  CB  ARG A  88      19.499  10.803  14.012  1.00  1.04           C  
ATOM   1383  CG  ARG A  88      19.337  10.569  15.512  1.00  1.04           C  
ATOM   1384  CD  ARG A  88      18.750  11.744  16.225  1.00  1.04           C  
ATOM   1385  NE  ARG A  88      18.677  11.503  17.667  1.00  1.04           N  
ATOM   1386  CZ  ARG A  88      18.045  12.293  18.567  1.00  1.04           C  
ATOM   1387  NH1 ARG A  88      17.417  13.390  18.191  1.00  1.04           N  
ATOM   1388  NH2 ARG A  88      18.057  11.955  19.849  1.00  1.04           N  
ATOM   1389  H   ARG A  88      17.629   9.048  13.905  1.00  1.04           H  
ATOM   1390  HA  ARG A  88      17.672  11.864  13.760  1.00  1.04           H  
ATOM   1391 1HB  ARG A  88      20.003   9.935  13.591  1.00  1.04           H  
ATOM   1392 2HB  ARG A  88      20.155  11.662  13.878  1.00  1.04           H  
ATOM   1393 1HG  ARG A  88      18.675   9.717  15.669  1.00  1.04           H  
ATOM   1394 2HG  ARG A  88      20.311  10.354  15.951  1.00  1.04           H  
ATOM   1395 1HD  ARG A  88      19.362  12.629  16.054  1.00  1.04           H  
ATOM   1396 2HD  ARG A  88      17.738  11.931  15.856  1.00  1.04           H  
ATOM   1397  HE  ARG A  88      19.139  10.677  18.019  1.00  1.04           H  
ATOM   1398 1HH1 ARG A  88      17.390  13.677  17.200  1.00  1.04           H  
ATOM   1399 2HH1 ARG A  88      16.949  13.964  18.871  1.00  1.04           H  
ATOM   1400 1HH2 ARG A  88      18.537  11.116  20.146  1.00  1.04           H  
ATOM   1401 2HH2 ARG A  88      17.590  12.537  20.528  1.00  1.04           H  
ATOM   1402  N   PHE A  89      18.622  10.478  10.927  1.00  1.00           N  
ATOM   1403  CA  PHE A  89      18.897  10.790   9.524  1.00  1.00           C  
ATOM   1404  C   PHE A  89      17.778  11.618   8.920  1.00  1.00           C  
ATOM   1405  O   PHE A  89      18.014  12.686   8.342  1.00  1.00           O  
ATOM   1406  CB  PHE A  89      19.132   9.512   8.719  1.00  1.00           C  
ATOM   1407  CG  PHE A  89      19.215   9.717   7.234  1.00  1.00           C  
ATOM   1408  CD1 PHE A  89      20.299  10.341   6.645  1.00  1.00           C  
ATOM   1409  CD2 PHE A  89      18.211   9.235   6.419  1.00  1.00           C  
ATOM   1410  CE1 PHE A  89      20.357  10.500   5.271  1.00  1.00           C  
ATOM   1411  CE2 PHE A  89      18.268   9.381   5.059  1.00  1.00           C  
ATOM   1412  CZ  PHE A  89      19.339  10.020   4.479  1.00  1.00           C  
ATOM   1413  H   PHE A  89      18.476   9.521  11.216  1.00  1.00           H  
ATOM   1414  HA  PHE A  89      19.811  11.383   9.481  1.00  1.00           H  
ATOM   1415 1HB  PHE A  89      20.055   9.043   9.050  1.00  1.00           H  
ATOM   1416 2HB  PHE A  89      18.322   8.810   8.916  1.00  1.00           H  
ATOM   1417  HD1 PHE A  89      21.106  10.716   7.275  1.00  1.00           H  
ATOM   1418  HD2 PHE A  89      17.365   8.729   6.875  1.00  1.00           H  
ATOM   1419  HE1 PHE A  89      21.211  11.002   4.815  1.00  1.00           H  
ATOM   1420  HE2 PHE A  89      17.464   8.993   4.437  1.00  1.00           H  
ATOM   1421  HZ  PHE A  89      19.382  10.140   3.397  1.00  1.00           H  
ATOM   1422  N   ILE A  90      16.553  11.138   9.079  1.00  0.97           N  
ATOM   1423  CA  ILE A  90      15.405  11.827   8.536  1.00  0.97           C  
ATOM   1424  C   ILE A  90      15.140  13.101   9.305  1.00  0.97           C  
ATOM   1425  O   ILE A  90      14.759  14.101   8.703  1.00  0.97           O  
ATOM   1426  CB  ILE A  90      14.185  10.923   8.472  1.00  0.97           C  
ATOM   1427  CG1 ILE A  90      14.499   9.785   7.518  1.00  0.97           C  
ATOM   1428  CG2 ILE A  90      12.953  11.697   8.005  1.00  0.97           C  
ATOM   1429  CD1 ILE A  90      14.835  10.243   6.121  1.00  0.97           C  
ATOM   1430  H   ILE A  90      16.416  10.266   9.587  1.00  0.97           H  
ATOM   1431  HA  ILE A  90      15.638  12.106   7.511  1.00  0.97           H  
ATOM   1432  HB  ILE A  90      13.999  10.500   9.459  1.00  0.97           H  
ATOM   1433 1HG1 ILE A  90      15.343   9.230   7.907  1.00  0.97           H  
ATOM   1434 2HG1 ILE A  90      13.674   9.139   7.471  1.00  0.97           H  
ATOM   1435 1HG2 ILE A  90      12.099  11.031   7.966  1.00  0.97           H  
ATOM   1436 2HG2 ILE A  90      12.747  12.508   8.702  1.00  0.97           H  
ATOM   1437 3HG2 ILE A  90      13.137  12.105   7.017  1.00  0.97           H  
ATOM   1438 1HD1 ILE A  90      15.050   9.375   5.494  1.00  0.97           H  
ATOM   1439 2HD1 ILE A  90      13.995  10.792   5.696  1.00  0.97           H  
ATOM   1440 3HD1 ILE A  90      15.706  10.893   6.153  1.00  0.97           H  
ATOM   1441  N   GLU A  91      15.317  13.076  10.630  1.00  0.94           N  
ATOM   1442  CA  GLU A  91      15.123  14.277  11.429  1.00  0.94           C  
ATOM   1443  C   GLU A  91      15.990  15.406  10.887  1.00  0.94           C  
ATOM   1444  O   GLU A  91      15.494  16.514  10.669  1.00  0.94           O  
ATOM   1445  CB  GLU A  91      15.510  14.023  12.893  1.00  0.94           C  
ATOM   1446  CG  GLU A  91      15.312  15.200  13.829  1.00  0.94           C  
ATOM   1447  CD  GLU A  91      15.719  14.897  15.268  1.00  0.94           C  
ATOM   1448  OE1 GLU A  91      16.852  14.535  15.514  1.00  0.94           O  
ATOM   1449  OE2 GLU A  91      14.890  15.040  16.122  1.00  0.94           O  
ATOM   1450  H   GLU A  91      15.600  12.213  11.093  1.00  0.94           H  
ATOM   1451  HA  GLU A  91      14.076  14.577  11.370  1.00  0.94           H  
ATOM   1452 1HB  GLU A  91      14.937  13.178  13.281  1.00  0.94           H  
ATOM   1453 2HB  GLU A  91      16.558  13.751  12.937  1.00  0.94           H  
ATOM   1454 1HG  GLU A  91      15.899  16.043  13.463  1.00  0.94           H  
ATOM   1455 2HG  GLU A  91      14.259  15.488  13.809  1.00  0.94           H  
ATOM   1456  N   ALA A  92      17.280  15.116  10.643  1.00  0.92           N  
ATOM   1457  CA  ALA A  92      18.209  16.108  10.117  1.00  0.92           C  
ATOM   1458  C   ALA A  92      17.792  16.605   8.741  1.00  0.92           C  
ATOM   1459  O   ALA A  92      17.839  17.809   8.470  1.00  0.92           O  
ATOM   1460  CB  ALA A  92      19.598  15.510  10.036  1.00  0.92           C  
ATOM   1461  H   ALA A  92      17.639  14.184  10.855  1.00  0.92           H  
ATOM   1462  HA  ALA A  92      18.216  16.958  10.798  1.00  0.92           H  
ATOM   1463 1HB  ALA A  92      20.298  16.255   9.669  1.00  0.92           H  
ATOM   1464 2HB  ALA A  92      19.904  15.174  11.027  1.00  0.92           H  
ATOM   1465 3HB  ALA A  92      19.581  14.655   9.356  1.00  0.92           H  
ATOM   1466  N   MET A  93      17.341  15.691   7.876  1.00  0.91           N  
ATOM   1467  CA  MET A  93      16.888  16.093   6.552  1.00  0.91           C  
ATOM   1468  C   MET A  93      15.628  16.938   6.663  1.00  0.91           C  
ATOM   1469  O   MET A  93      15.426  17.887   5.898  1.00  0.91           O  
ATOM   1470  CB  MET A  93      16.664  14.859   5.697  1.00  0.91           C  
ATOM   1471  CG  MET A  93      17.935  14.152   5.311  1.00  0.91           C  
ATOM   1472  SD  MET A  93      18.993  15.207   4.356  1.00  0.91           S  
ATOM   1473  CE  MET A  93      17.946  15.395   2.903  1.00  0.91           C  
ATOM   1474  H   MET A  93      17.342  14.700   8.131  1.00  0.91           H  
ATOM   1475  HA  MET A  93      17.662  16.703   6.091  1.00  0.91           H  
ATOM   1476 1HB  MET A  93      16.020  14.157   6.224  1.00  0.91           H  
ATOM   1477 2HB  MET A  93      16.174  15.143   4.777  1.00  0.91           H  
ATOM   1478 1HG  MET A  93      18.471  13.856   6.209  1.00  0.91           H  
ATOM   1479 2HG  MET A  93      17.729  13.273   4.747  1.00  0.91           H  
ATOM   1480 1HE  MET A  93      18.443  16.038   2.177  1.00  0.91           H  
ATOM   1481 2HE  MET A  93      17.766  14.420   2.456  1.00  0.91           H  
ATOM   1482 3HE  MET A  93      16.995  15.842   3.194  1.00  0.91           H  
ATOM   1483  N   GLY A  94      14.807  16.613   7.657  1.00  0.92           N  
ATOM   1484  CA  GLY A  94      13.587  17.322   7.945  1.00  0.92           C  
ATOM   1485  C   GLY A  94      13.915  18.763   8.285  1.00  0.92           C  
ATOM   1486  O   GLY A  94      13.429  19.682   7.626  1.00  0.92           O  
ATOM   1487  H   GLY A  94      15.030  15.811   8.234  1.00  0.92           H  
ATOM   1488 1HA  GLY A  94      12.936  17.271   7.079  1.00  0.92           H  
ATOM   1489 2HA  GLY A  94      13.077  16.844   8.783  1.00  0.92           H  
ATOM   1490  N   GLU A  95      14.789  18.956   9.277  1.00  0.93           N  
ATOM   1491  CA  GLU A  95      15.202  20.294   9.691  1.00  0.93           C  
ATOM   1492  C   GLU A  95      15.820  21.070   8.527  1.00  0.93           C  
ATOM   1493  O   GLU A  95      15.545  22.266   8.345  1.00  0.93           O  
ATOM   1494  CB  GLU A  95      16.199  20.226  10.853  1.00  0.93           C  
ATOM   1495  CG  GLU A  95      16.634  21.612  11.379  1.00  0.93           C  
ATOM   1496  CD  GLU A  95      17.567  21.572  12.586  1.00  0.93           C  
ATOM   1497  OE1 GLU A  95      17.899  20.504  13.042  1.00  0.93           O  
ATOM   1498  OE2 GLU A  95      17.942  22.627  13.043  1.00  0.93           O  
ATOM   1499  H   GLU A  95      15.155  18.139   9.769  1.00  0.93           H  
ATOM   1500  HA  GLU A  95      14.317  20.831  10.033  1.00  0.93           H  
ATOM   1501 1HB  GLU A  95      15.753  19.668  11.679  1.00  0.93           H  
ATOM   1502 2HB  GLU A  95      17.091  19.681  10.534  1.00  0.93           H  
ATOM   1503 1HG  GLU A  95      17.136  22.143  10.569  1.00  0.93           H  
ATOM   1504 2HG  GLU A  95      15.739  22.176  11.641  1.00  0.93           H  
ATOM   1505  N   ALA A  96      16.652  20.397   7.718  1.00  0.95           N  
ATOM   1506  CA  ALA A  96      17.261  21.071   6.580  1.00  0.95           C  
ATOM   1507  C   ALA A  96      16.176  21.590   5.643  1.00  0.95           C  
ATOM   1508  O   ALA A  96      16.260  22.724   5.145  1.00  0.95           O  
ATOM   1509  CB  ALA A  96      18.183  20.120   5.840  1.00  0.95           C  
ATOM   1510  H   ALA A  96      16.880  19.420   7.909  1.00  0.95           H  
ATOM   1511  HA  ALA A  96      17.832  21.920   6.951  1.00  0.95           H  
ATOM   1512 1HB  ALA A  96      18.643  20.636   5.002  1.00  0.95           H  
ATOM   1513 2HB  ALA A  96      18.955  19.761   6.521  1.00  0.95           H  
ATOM   1514 3HB  ALA A  96      17.607  19.273   5.473  1.00  0.95           H  
ATOM   1515  N   LEU A  97      15.130  20.783   5.445  1.00  0.98           N  
ATOM   1516  CA  LEU A  97      14.030  21.202   4.613  1.00  0.98           C  
ATOM   1517  C   LEU A  97      13.246  22.320   5.241  1.00  0.98           C  
ATOM   1518  O   LEU A  97      12.874  23.263   4.548  1.00  0.98           O  
ATOM   1519  CB  LEU A  97      13.095  20.069   4.226  1.00  0.98           C  
ATOM   1520  CG  LEU A  97      11.947  20.603   3.387  1.00  0.98           C  
ATOM   1521  CD1 LEU A  97      12.540  21.312   2.282  1.00  0.98           C  
ATOM   1522  CD2 LEU A  97      11.067  19.501   2.839  1.00  0.98           C  
ATOM   1523  H   LEU A  97      15.115  19.849   5.860  1.00  0.98           H  
ATOM   1524  HA  LEU A  97      14.455  21.581   3.686  1.00  0.98           H  
ATOM   1525 1HB  LEU A  97      13.643  19.321   3.658  1.00  0.98           H  
ATOM   1526 2HB  LEU A  97      12.694  19.609   5.129  1.00  0.98           H  
ATOM   1527  HG  LEU A  97      11.355  21.277   3.974  1.00  0.98           H  
ATOM   1528 1HD1 LEU A  97      11.767  21.721   1.630  1.00  0.98           H  
ATOM   1529 2HD1 LEU A  97      13.151  22.109   2.663  1.00  0.98           H  
ATOM   1530 3HD1 LEU A  97      13.147  20.616   1.771  1.00  0.98           H  
ATOM   1531 1HD2 LEU A  97      10.287  19.953   2.233  1.00  0.98           H  
ATOM   1532 2HD2 LEU A  97      11.643  18.843   2.225  1.00  0.98           H  
ATOM   1533 3HD2 LEU A  97      10.627  18.953   3.630  1.00  0.98           H  
ATOM   1534  N   ARG A  98      12.981  22.235   6.543  1.00  1.01           N  
ATOM   1535  CA  ARG A  98      12.197  23.276   7.184  1.00  1.01           C  
ATOM   1536  C   ARG A  98      12.877  24.617   6.963  1.00  1.01           C  
ATOM   1537  O   ARG A  98      12.224  25.606   6.632  1.00  1.01           O  
ATOM   1538  CB  ARG A  98      12.075  23.047   8.683  1.00  1.01           C  
ATOM   1539  CG  ARG A  98      11.250  24.105   9.420  1.00  1.01           C  
ATOM   1540  CD  ARG A  98       9.801  24.054   9.019  1.00  1.01           C  
ATOM   1541  NE  ARG A  98       9.005  25.091   9.660  1.00  1.01           N  
ATOM   1542  CZ  ARG A  98       8.377  24.966  10.855  1.00  1.01           C  
ATOM   1543  NH1 ARG A  98       8.454  23.847  11.545  1.00  1.01           N  
ATOM   1544  NH2 ARG A  98       7.679  25.975  11.336  1.00  1.01           N  
ATOM   1545  H   ARG A  98      13.307  21.427   7.069  1.00  1.01           H  
ATOM   1546  HA  ARG A  98      11.204  23.296   6.738  1.00  1.01           H  
ATOM   1547 1HB  ARG A  98      11.663  22.082   8.895  1.00  1.01           H  
ATOM   1548 2HB  ARG A  98      13.074  23.060   9.121  1.00  1.01           H  
ATOM   1549 1HG  ARG A  98      11.316  23.937  10.493  1.00  1.01           H  
ATOM   1550 2HG  ARG A  98      11.638  25.099   9.180  1.00  1.01           H  
ATOM   1551 1HD  ARG A  98       9.717  24.183   7.937  1.00  1.01           H  
ATOM   1552 2HD  ARG A  98       9.382  23.093   9.304  1.00  1.01           H  
ATOM   1553  HE  ARG A  98       8.911  25.991   9.164  1.00  1.01           H  
ATOM   1554 1HH1 ARG A  98       8.982  23.062  11.193  1.00  1.01           H  
ATOM   1555 2HH1 ARG A  98       7.979  23.778  12.439  1.00  1.01           H  
ATOM   1556 1HH2 ARG A  98       7.618  26.842  10.808  1.00  1.01           H  
ATOM   1557 2HH2 ARG A  98       7.205  25.882  12.226  1.00  1.01           H  
ATOM   1558  N   THR A  99      14.206  24.646   7.076  1.00  1.06           N  
ATOM   1559  CA  THR A  99      14.921  25.891   6.857  1.00  1.06           C  
ATOM   1560  C   THR A  99      14.679  26.398   5.438  1.00  1.06           C  
ATOM   1561  O   THR A  99      14.362  27.576   5.230  1.00  1.06           O  
ATOM   1562  CB  THR A  99      16.430  25.714   7.086  1.00  1.06           C  
ATOM   1563  OG1 THR A  99      16.670  25.334   8.451  1.00  1.06           O  
ATOM   1564  CG2 THR A  99      17.155  27.008   6.769  1.00  1.06           C  
ATOM   1565  H   THR A  99      14.713  23.802   7.352  1.00  1.06           H  
ATOM   1566  HA  THR A  99      14.544  26.637   7.555  1.00  1.06           H  
ATOM   1567  HB  THR A  99      16.803  24.924   6.434  1.00  1.06           H  
ATOM   1568  HG1 THR A  99      16.287  24.449   8.602  1.00  1.06           H  
ATOM   1569 1HG2 THR A  99      18.223  26.874   6.925  1.00  1.06           H  
ATOM   1570 2HG2 THR A  99      16.968  27.271   5.730  1.00  1.06           H  
ATOM   1571 3HG2 THR A  99      16.789  27.802   7.417  1.00  1.06           H  
ATOM   1572  N   GLN A 100      14.789  25.510   4.449  1.00  1.13           N  
ATOM   1573  CA  GLN A 100      14.573  25.946   3.078  1.00  1.13           C  
ATOM   1574  C   GLN A 100      13.138  26.422   2.850  1.00  1.13           C  
ATOM   1575  O   GLN A 100      12.919  27.402   2.131  1.00  1.13           O  
ATOM   1576  CB  GLN A 100      14.884  24.831   2.084  1.00  1.13           C  
ATOM   1577  CG  GLN A 100      16.332  24.459   1.972  1.00  1.13           C  
ATOM   1578  CD  GLN A 100      16.548  23.384   0.919  1.00  1.13           C  
ATOM   1579  OE1 GLN A 100      15.920  23.433  -0.158  1.00  1.13           O  
ATOM   1580  NE2 GLN A 100      17.417  22.421   1.212  1.00  1.13           N  
ATOM   1581  H   GLN A 100      15.054  24.542   4.653  1.00  1.13           H  
ATOM   1582  HA  GLN A 100      15.241  26.781   2.878  1.00  1.13           H  
ATOM   1583 1HB  GLN A 100      14.350  23.948   2.386  1.00  1.13           H  
ATOM   1584 2HB  GLN A 100      14.522  25.110   1.097  1.00  1.13           H  
ATOM   1585 1HG  GLN A 100      16.910  25.340   1.701  1.00  1.13           H  
ATOM   1586 2HG  GLN A 100      16.665  24.070   2.937  1.00  1.13           H  
ATOM   1587 1HE2 GLN A 100      17.599  21.686   0.561  1.00  1.13           H  
ATOM   1588 2HE2 GLN A 100      17.894  22.436   2.093  1.00  1.13           H  
ATOM   1589  N   ILE A 101      12.163  25.767   3.487  1.00  1.22           N  
ATOM   1590  CA  ILE A 101      10.768  26.148   3.304  1.00  1.22           C  
ATOM   1591  C   ILE A 101      10.519  27.537   3.849  1.00  1.22           C  
ATOM   1592  O   ILE A 101       9.854  28.358   3.208  1.00  1.22           O  
ATOM   1593  CB  ILE A 101       9.772  25.189   3.981  1.00  1.22           C  
ATOM   1594  CG1 ILE A 101       9.802  23.832   3.307  1.00  1.22           C  
ATOM   1595  CG2 ILE A 101       8.349  25.782   3.941  1.00  1.22           C  
ATOM   1596  CD1 ILE A 101       8.992  22.767   4.048  1.00  1.22           C  
ATOM   1597  H   ILE A 101      12.399  24.969   4.074  1.00  1.22           H  
ATOM   1598  HA  ILE A 101      10.561  26.158   2.240  1.00  1.22           H  
ATOM   1599  HB  ILE A 101      10.072  25.043   5.021  1.00  1.22           H  
ATOM   1600 1HG1 ILE A 101       9.464  23.931   2.314  1.00  1.22           H  
ATOM   1601 2HG1 ILE A 101      10.825  23.510   3.261  1.00  1.22           H  
ATOM   1602 1HG2 ILE A 101       7.661  25.103   4.436  1.00  1.22           H  
ATOM   1603 2HG2 ILE A 101       8.343  26.741   4.455  1.00  1.22           H  
ATOM   1604 3HG2 ILE A 101       8.035  25.925   2.909  1.00  1.22           H  
ATOM   1605 1HD1 ILE A 101       9.065  21.816   3.524  1.00  1.22           H  
ATOM   1606 2HD1 ILE A 101       9.378  22.656   5.061  1.00  1.22           H  
ATOM   1607 3HD1 ILE A 101       7.951  23.071   4.086  1.00  1.22           H  
ATOM   1608  N   GLU A 102      11.063  27.814   5.037  1.00  1.34           N  
ATOM   1609  CA  GLU A 102      10.859  29.116   5.649  1.00  1.34           C  
ATOM   1610  C   GLU A 102      11.482  30.208   4.786  1.00  1.34           C  
ATOM   1611  O   GLU A 102      10.937  31.305   4.669  1.00  1.34           O  
ATOM   1612  CB  GLU A 102      11.465  29.162   7.057  1.00  1.34           C  
ATOM   1613  CG  GLU A 102      10.761  28.287   8.112  1.00  1.34           C  
ATOM   1614  CD  GLU A 102       9.339  28.635   8.314  1.00  1.34           C  
ATOM   1615  OE1 GLU A 102       9.029  29.784   8.499  1.00  1.34           O  
ATOM   1616  OE2 GLU A 102       8.539  27.724   8.312  1.00  1.34           O  
ATOM   1617  H   GLU A 102      11.608  27.098   5.524  1.00  1.34           H  
ATOM   1618  HA  GLU A 102       9.789  29.304   5.716  1.00  1.34           H  
ATOM   1619 1HB  GLU A 102      12.506  28.832   7.004  1.00  1.34           H  
ATOM   1620 2HB  GLU A 102      11.468  30.190   7.417  1.00  1.34           H  
ATOM   1621 1HG  GLU A 102      10.809  27.253   7.795  1.00  1.34           H  
ATOM   1622 2HG  GLU A 102      11.294  28.370   9.058  1.00  1.34           H  
ATOM   1623  N   ARG A 103      12.614  29.907   4.157  1.00  1.49           N  
ATOM   1624  CA  ARG A 103      13.249  30.874   3.281  1.00  1.49           C  
ATOM   1625  C   ARG A 103      12.467  31.069   1.970  1.00  1.49           C  
ATOM   1626  O   ARG A 103      12.386  32.183   1.448  1.00  1.49           O  
ATOM   1627  CB  ARG A 103      14.667  30.424   2.969  1.00  1.49           C  
ATOM   1628  CG  ARG A 103      15.633  30.505   4.148  1.00  1.49           C  
ATOM   1629  CD  ARG A 103      16.955  29.928   3.813  1.00  1.49           C  
ATOM   1630  NE  ARG A 103      17.887  30.020   4.925  1.00  1.49           N  
ATOM   1631  CZ  ARG A 103      19.097  29.429   4.963  1.00  1.49           C  
ATOM   1632  NH1 ARG A 103      19.506  28.702   3.947  1.00  1.49           N  
ATOM   1633  NH2 ARG A 103      19.871  29.577   6.023  1.00  1.49           N  
ATOM   1634  H   ARG A 103      13.058  28.999   4.313  1.00  1.49           H  
ATOM   1635  HA  ARG A 103      13.293  31.829   3.803  1.00  1.49           H  
ATOM   1636 1HB  ARG A 103      14.645  29.388   2.635  1.00  1.49           H  
ATOM   1637 2HB  ARG A 103      15.071  31.024   2.157  1.00  1.49           H  
ATOM   1638 1HG  ARG A 103      15.774  31.547   4.432  1.00  1.49           H  
ATOM   1639 2HG  ARG A 103      15.220  29.953   4.993  1.00  1.49           H  
ATOM   1640 1HD  ARG A 103      16.829  28.874   3.561  1.00  1.49           H  
ATOM   1641 2HD  ARG A 103      17.382  30.457   2.963  1.00  1.49           H  
ATOM   1642  HE  ARG A 103      17.607  30.571   5.726  1.00  1.49           H  
ATOM   1643 1HH1 ARG A 103      18.914  28.588   3.137  1.00  1.49           H  
ATOM   1644 2HH1 ARG A 103      20.413  28.258   3.977  1.00  1.49           H  
ATOM   1645 1HH2 ARG A 103      19.555  30.135   6.805  1.00  1.49           H  
ATOM   1646 2HH2 ARG A 103      20.776  29.134   6.053  1.00  1.49           H  
ATOM   1647  N   ALA A 104      11.905  29.978   1.432  1.00  1.65           N  
ATOM   1648  CA  ALA A 104      11.185  30.002   0.158  1.00  1.65           C  
ATOM   1649  C   ALA A 104       9.875  30.802   0.142  1.00  1.65           C  
ATOM   1650  O   ALA A 104       9.644  31.549  -0.813  1.00  1.65           O  
ATOM   1651  CB  ALA A 104      10.864  28.584  -0.256  1.00  1.65           C  
ATOM   1652  H   ALA A 104      12.019  29.081   1.902  1.00  1.65           H  
ATOM   1653  HA  ALA A 104      11.851  30.447  -0.579  1.00  1.65           H  
ATOM   1654 1HB  ALA A 104      10.375  28.587  -1.230  1.00  1.65           H  
ATOM   1655 2HB  ALA A 104      11.782  28.000  -0.307  1.00  1.65           H  
ATOM   1656 3HB  ALA A 104      10.201  28.153   0.489  1.00  1.65           H  
ATOM   1657  N   LEU A 105       9.024  30.657   1.169  1.00  1.80           N  
ATOM   1658  CA  LEU A 105       7.727  31.362   1.160  1.00  1.80           C  
ATOM   1659  C   LEU A 105       6.942  31.191   2.464  1.00  1.80           C  
ATOM   1660  O   LEU A 105       6.259  32.120   2.897  1.00  1.80           O  
ATOM   1661  OXT LEU A 105       6.712  30.052   2.865  1.00  1.80           O  
ATOM   1662  CB  LEU A 105       6.842  30.877  -0.025  1.00  1.80           C  
ATOM   1663  CG  LEU A 105       5.458  31.569  -0.185  1.00  1.80           C  
ATOM   1664  CD1 LEU A 105       5.670  33.033  -0.507  1.00  1.80           C  
ATOM   1665  CD2 LEU A 105       4.694  30.927  -1.334  1.00  1.80           C  
ATOM   1666  H   LEU A 105       9.278  30.028   1.936  1.00  1.80           H  
ATOM   1667  HA  LEU A 105       7.928  32.424   1.026  1.00  1.80           H  
ATOM   1668 1HB  LEU A 105       7.357  31.019  -0.964  1.00  1.80           H  
ATOM   1669 2HB  LEU A 105       6.662  29.807   0.095  1.00  1.80           H  
ATOM   1670  HG  LEU A 105       4.886  31.489   0.737  1.00  1.80           H  
ATOM   1671 1HD1 LEU A 105       4.708  33.524  -0.631  1.00  1.80           H  
ATOM   1672 2HD1 LEU A 105       6.220  33.509   0.304  1.00  1.80           H  
ATOM   1673 3HD1 LEU A 105       6.241  33.118  -1.432  1.00  1.80           H  
ATOM   1674 1HD2 LEU A 105       3.752  31.430  -1.459  1.00  1.80           H  
ATOM   1675 2HD2 LEU A 105       5.275  31.027  -2.247  1.00  1.80           H  
ATOM   1676 3HD2 LEU A 105       4.520  29.886  -1.145  1.00  1.80           H  
TER    1677
ENDMDL

REMARK ID 628980 MODEL 4 2024-08-17_00000003_1_19
PFRMAT TS
TARGET 2024-08-17_00000003_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.389  -0.201  -1.170  1.00  0.86           N  
ATOM      2  CA  SER A   1       1.820  -0.089  -0.898  1.00  0.86           C  
ATOM      3  C   SER A   1       2.275   1.343  -0.707  1.00  0.86           C  
ATOM      4  O   SER A   1       1.644   2.280  -1.198  1.00  0.86           O  
ATOM      5  CB  SER A   1       2.609  -0.649  -2.057  1.00  0.86           C  
ATOM      6  OG  SER A   1       2.431   0.160  -3.207  1.00  0.86           O  
ATOM      7 1H   SER A   1       0.222  -0.994  -1.778  1.00  0.86           H  
ATOM      8 2H   SER A   1      -0.111  -0.332  -0.304  1.00  0.86           H  
ATOM      9 3H   SER A   1       0.055   0.639  -1.625  1.00  0.86           H  
ATOM     10  HA  SER A   1       2.043  -0.651   0.010  1.00  0.86           H  
ATOM     11 1HB  SER A   1       3.664  -0.689  -1.797  1.00  0.86           H  
ATOM     12 2HB  SER A   1       2.280  -1.663  -2.270  1.00  0.86           H  
ATOM     13  HG  SER A   1       1.478   0.040  -3.466  1.00  0.86           H  
ATOM     14  N   MET A   2       3.429   1.517  -0.065  1.00  0.81           N  
ATOM     15  CA  MET A   2       3.965   2.862   0.114  1.00  0.81           C  
ATOM     16  C   MET A   2       4.327   3.524  -1.200  1.00  0.81           C  
ATOM     17  O   MET A   2       4.182   4.732  -1.348  1.00  0.81           O  
ATOM     18  CB  MET A   2       5.149   2.865   1.059  1.00  0.81           C  
ATOM     19  CG  MET A   2       4.783   2.660   2.499  1.00  0.81           C  
ATOM     20  SD  MET A   2       6.174   2.907   3.573  1.00  0.81           S  
ATOM     21  CE  MET A   2       6.977   1.317   3.570  1.00  0.81           C  
ATOM     22  H   MET A   2       3.929   0.727   0.320  1.00  0.81           H  
ATOM     23  HA  MET A   2       3.185   3.471   0.577  1.00  0.81           H  
ATOM     24 1HB  MET A   2       5.856   2.092   0.767  1.00  0.81           H  
ATOM     25 2HB  MET A   2       5.657   3.827   0.982  1.00  0.81           H  
ATOM     26 1HG  MET A   2       3.994   3.371   2.781  1.00  0.81           H  
ATOM     27 2HG  MET A   2       4.405   1.652   2.648  1.00  0.81           H  
ATOM     28 1HE  MET A   2       7.860   1.354   4.198  1.00  0.81           H  
ATOM     29 2HE  MET A   2       6.291   0.566   3.965  1.00  0.81           H  
ATOM     30 3HE  MET A   2       7.257   1.045   2.561  1.00  0.81           H  
ATOM     31  N   GLU A   3       4.791   2.756  -2.184  1.00  0.76           N  
ATOM     32  CA  GLU A   3       5.113   3.414  -3.440  1.00  0.76           C  
ATOM     33  C   GLU A   3       3.850   3.991  -4.059  1.00  0.76           C  
ATOM     34  O   GLU A   3       3.864   5.110  -4.579  1.00  0.76           O  
ATOM     35  CB  GLU A   3       5.806   2.462  -4.411  1.00  0.76           C  
ATOM     36  CG  GLU A   3       7.218   2.108  -3.999  1.00  0.76           C  
ATOM     37  CD  GLU A   3       7.925   1.159  -4.954  1.00  0.76           C  
ATOM     38  OE1 GLU A   3       7.258   0.413  -5.627  1.00  0.76           O  
ATOM     39  OE2 GLU A   3       9.140   1.228  -5.044  1.00  0.76           O  
ATOM     40  H   GLU A   3       4.908   1.762  -2.066  1.00  0.76           H  
ATOM     41  HA  GLU A   3       5.795   4.238  -3.233  1.00  0.76           H  
ATOM     42 1HB  GLU A   3       5.229   1.538  -4.489  1.00  0.76           H  
ATOM     43 2HB  GLU A   3       5.841   2.915  -5.402  1.00  0.76           H  
ATOM     44 1HG  GLU A   3       7.784   3.025  -3.917  1.00  0.76           H  
ATOM     45 2HG  GLU A   3       7.178   1.652  -3.010  1.00  0.76           H  
ATOM     46  N   GLU A   4       2.732   3.259  -3.971  1.00  0.71           N  
ATOM     47  CA  GLU A   4       1.489   3.788  -4.522  1.00  0.71           C  
ATOM     48  C   GLU A   4       1.042   5.034  -3.759  1.00  0.71           C  
ATOM     49  O   GLU A   4       0.596   6.007  -4.370  1.00  0.71           O  
ATOM     50  CB  GLU A   4       0.406   2.713  -4.501  1.00  0.71           C  
ATOM     51  CG  GLU A   4       0.613   1.585  -5.523  1.00  0.71           C  
ATOM     52  CD  GLU A   4      -0.262   0.391  -5.248  1.00  0.71           C  
ATOM     53  OE1 GLU A   4      -0.216  -0.079  -4.120  1.00  0.71           O  
ATOM     54  OE2 GLU A   4      -0.960  -0.052  -6.126  1.00  0.71           O  
ATOM     55  H   GLU A   4       2.744   2.327  -3.543  1.00  0.71           H  
ATOM     56  HA  GLU A   4       1.668   4.075  -5.560  1.00  0.71           H  
ATOM     57 1HB  GLU A   4       0.364   2.265  -3.509  1.00  0.71           H  
ATOM     58 2HB  GLU A   4      -0.563   3.170  -4.692  1.00  0.71           H  
ATOM     59 1HG  GLU A   4       0.389   1.967  -6.518  1.00  0.71           H  
ATOM     60 2HG  GLU A   4       1.660   1.282  -5.507  1.00  0.71           H  
ATOM     61  N   GLU A   5       1.211   5.026  -2.430  1.00  0.68           N  
ATOM     62  CA  GLU A   5       0.846   6.179  -1.606  1.00  0.68           C  
ATOM     63  C   GLU A   5       1.687   7.398  -1.980  1.00  0.68           C  
ATOM     64  O   GLU A   5       1.168   8.516  -2.044  1.00  0.68           O  
ATOM     65  CB  GLU A   5       1.005   5.851  -0.125  1.00  0.68           C  
ATOM     66  CG  GLU A   5      -0.021   4.875   0.427  1.00  0.68           C  
ATOM     67  CD  GLU A   5       0.253   4.463   1.857  1.00  0.68           C  
ATOM     68  OE1 GLU A   5       1.317   4.751   2.349  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -0.608   3.863   2.455  1.00  0.68           O  
ATOM     70  H   GLU A   5       1.570   4.180  -1.985  1.00  0.68           H  
ATOM     71  HA  GLU A   5      -0.201   6.419  -1.795  1.00  0.68           H  
ATOM     72 1HB  GLU A   5       1.988   5.432   0.043  1.00  0.68           H  
ATOM     73 2HB  GLU A   5       0.938   6.770   0.457  1.00  0.68           H  
ATOM     74 1HG  GLU A   5      -1.005   5.341   0.378  1.00  0.68           H  
ATOM     75 2HG  GLU A   5      -0.037   3.992  -0.207  1.00  0.68           H  
ATOM     76  N   ILE A   6       2.973   7.184  -2.278  1.00  0.66           N  
ATOM     77  CA  ILE A   6       3.836   8.270  -2.718  1.00  0.66           C  
ATOM     78  C   ILE A   6       3.372   8.832  -4.047  1.00  0.66           C  
ATOM     79  O   ILE A   6       3.283  10.049  -4.210  1.00  0.66           O  
ATOM     80  CB  ILE A   6       5.311   7.859  -2.847  1.00  0.66           C  
ATOM     81  CG1 ILE A   6       5.905   7.566  -1.520  1.00  0.66           C  
ATOM     82  CG2 ILE A   6       6.109   8.911  -3.525  1.00  0.66           C  
ATOM     83  CD1 ILE A   6       7.242   6.946  -1.621  1.00  0.66           C  
ATOM     84  H   ILE A   6       3.358   6.242  -2.179  1.00  0.66           H  
ATOM     85  HA  ILE A   6       3.777   9.070  -1.974  1.00  0.66           H  
ATOM     86  HB  ILE A   6       5.357   6.940  -3.437  1.00  0.66           H  
ATOM     87 1HG1 ILE A   6       5.987   8.497  -0.960  1.00  0.66           H  
ATOM     88 2HG1 ILE A   6       5.259   6.891  -0.984  1.00  0.66           H  
ATOM     89 1HG2 ILE A   6       7.129   8.575  -3.624  1.00  0.66           H  
ATOM     90 2HG2 ILE A   6       5.697   9.115  -4.513  1.00  0.66           H  
ATOM     91 3HG2 ILE A   6       6.077   9.793  -2.920  1.00  0.66           H  
ATOM     92 1HD1 ILE A   6       7.639   6.754  -0.631  1.00  0.66           H  
ATOM     93 2HD1 ILE A   6       7.149   6.018  -2.174  1.00  0.66           H  
ATOM     94 3HD1 ILE A   6       7.898   7.609  -2.143  1.00  0.66           H  
ATOM     95  N   GLU A   7       3.068   7.948  -5.011  1.00  0.65           N  
ATOM     96  CA  GLU A   7       2.607   8.461  -6.293  1.00  0.65           C  
ATOM     97  C   GLU A   7       1.280   9.202  -6.128  1.00  0.65           C  
ATOM     98  O   GLU A   7       1.102  10.271  -6.721  1.00  0.65           O  
ATOM     99  CB  GLU A   7       2.466   7.337  -7.340  1.00  0.65           C  
ATOM    100  CG  GLU A   7       3.804   6.761  -7.846  1.00  0.65           C  
ATOM    101  CD  GLU A   7       3.643   5.686  -8.929  1.00  0.65           C  
ATOM    102  OE1 GLU A   7       2.531   5.301  -9.214  1.00  0.65           O  
ATOM    103  OE2 GLU A   7       4.643   5.271  -9.474  1.00  0.65           O  
ATOM    104  H   GLU A   7       3.172   6.947  -4.847  1.00  0.65           H  
ATOM    105  HA  GLU A   7       3.342   9.168  -6.665  1.00  0.65           H  
ATOM    106 1HB  GLU A   7       1.893   6.516  -6.906  1.00  0.65           H  
ATOM    107 2HB  GLU A   7       1.909   7.711  -8.199  1.00  0.65           H  
ATOM    108 1HG  GLU A   7       4.409   7.575  -8.242  1.00  0.65           H  
ATOM    109 2HG  GLU A   7       4.335   6.333  -6.994  1.00  0.65           H  
ATOM    110  N   GLU A   8       0.373   8.695  -5.283  1.00  0.65           N  
ATOM    111  CA  GLU A   8      -0.887   9.395  -5.075  1.00  0.65           C  
ATOM    112  C   GLU A   8      -0.608  10.762  -4.470  1.00  0.65           C  
ATOM    113  O   GLU A   8      -1.172  11.767  -4.908  1.00  0.65           O  
ATOM    114  CB  GLU A   8      -1.866   8.608  -4.193  1.00  0.65           C  
ATOM    115  CG  GLU A   8      -3.257   9.310  -4.063  1.00  0.65           C  
ATOM    116  CD  GLU A   8      -4.314   8.536  -3.264  1.00  0.65           C  
ATOM    117  OE1 GLU A   8      -4.007   7.500  -2.738  1.00  0.65           O  
ATOM    118  OE2 GLU A   8      -5.447   8.998  -3.195  1.00  0.65           O  
ATOM    119  H   GLU A   8       0.549   7.804  -4.815  1.00  0.65           H  
ATOM    120  HA  GLU A   8      -1.358   9.546  -6.047  1.00  0.65           H  
ATOM    121 1HB  GLU A   8      -2.015   7.615  -4.615  1.00  0.65           H  
ATOM    122 2HB  GLU A   8      -1.439   8.477  -3.201  1.00  0.65           H  
ATOM    123 1HG  GLU A   8      -3.099  10.273  -3.590  1.00  0.65           H  
ATOM    124 2HG  GLU A   8      -3.641   9.502  -5.064  1.00  0.65           H  
ATOM    125  N   ALA A   9       0.295  10.818  -3.480  1.00  0.66           N  
ATOM    126  CA  ALA A   9       0.618  12.087  -2.860  1.00  0.66           C  
ATOM    127  C   ALA A   9       1.142  13.056  -3.889  1.00  0.66           C  
ATOM    128  O   ALA A   9       0.733  14.215  -3.918  1.00  0.66           O  
ATOM    129  CB  ALA A   9       1.667  11.908  -1.787  1.00  0.66           C  
ATOM    130  H   ALA A   9       0.733   9.965  -3.136  1.00  0.66           H  
ATOM    131  HA  ALA A   9      -0.288  12.498  -2.423  1.00  0.66           H  
ATOM    132 1HB  ALA A   9       1.866  12.872  -1.359  1.00  0.66           H  
ATOM    133 2HB  ALA A   9       1.312  11.226  -1.026  1.00  0.66           H  
ATOM    134 3HB  ALA A   9       2.576  11.508  -2.227  1.00  0.66           H  
ATOM    135  N   TYR A  10       2.012  12.578  -4.781  1.00  0.69           N  
ATOM    136  CA  TYR A  10       2.535  13.456  -5.805  1.00  0.69           C  
ATOM    137  C   TYR A  10       1.428  13.993  -6.695  1.00  0.69           C  
ATOM    138  O   TYR A  10       1.384  15.196  -6.966  1.00  0.69           O  
ATOM    139  CB  TYR A  10       3.603  12.821  -6.678  1.00  0.69           C  
ATOM    140  CG  TYR A  10       3.977  13.835  -7.724  1.00  0.69           C  
ATOM    141  CD1 TYR A  10       4.813  14.902  -7.390  1.00  0.69           C  
ATOM    142  CD2 TYR A  10       3.443  13.746  -8.999  1.00  0.69           C  
ATOM    143  CE1 TYR A  10       5.106  15.864  -8.332  1.00  0.69           C  
ATOM    144  CE2 TYR A  10       3.737  14.710  -9.938  1.00  0.69           C  
ATOM    145  CZ  TYR A  10       4.562  15.765  -9.613  1.00  0.69           C  
ATOM    146  OH  TYR A  10       4.833  16.730 -10.555  1.00  0.69           O  
ATOM    147  H   TYR A  10       2.329  11.610  -4.722  1.00  0.69           H  
ATOM    148  HA  TYR A  10       2.994  14.312  -5.310  1.00  0.69           H  
ATOM    149 1HB  TYR A  10       4.477  12.558  -6.097  1.00  0.69           H  
ATOM    150 2HB  TYR A  10       3.217  11.922  -7.164  1.00  0.69           H  
ATOM    151  HD1 TYR A  10       5.218  14.989  -6.390  1.00  0.69           H  
ATOM    152  HD2 TYR A  10       2.772  12.917  -9.259  1.00  0.69           H  
ATOM    153  HE1 TYR A  10       5.744  16.702  -8.068  1.00  0.69           H  
ATOM    154  HE2 TYR A  10       3.307  14.644 -10.940  1.00  0.69           H  
ATOM    155  HH  TYR A  10       4.236  16.608 -11.313  1.00  0.69           H  
ATOM    156  N   ASP A  11       0.558  13.104  -7.197  1.00  0.73           N  
ATOM    157  CA  ASP A  11      -0.503  13.546  -8.094  1.00  0.73           C  
ATOM    158  C   ASP A  11      -1.390  14.579  -7.409  1.00  0.73           C  
ATOM    159  O   ASP A  11      -1.749  15.590  -8.013  1.00  0.73           O  
ATOM    160  CB  ASP A  11      -1.367  12.363  -8.556  1.00  0.73           C  
ATOM    161  CG  ASP A  11      -0.689  11.417  -9.582  1.00  0.73           C  
ATOM    162  OD1 ASP A  11       0.330  11.769 -10.131  1.00  0.73           O  
ATOM    163  OD2 ASP A  11      -1.237  10.363  -9.827  1.00  0.73           O  
ATOM    164  H   ASP A  11       0.643  12.117  -6.946  1.00  0.73           H  
ATOM    165  HA  ASP A  11      -0.045  14.009  -8.968  1.00  0.73           H  
ATOM    166 1HB  ASP A  11      -1.637  11.769  -7.676  1.00  0.73           H  
ATOM    167 2HB  ASP A  11      -2.294  12.742  -8.986  1.00  0.73           H  
ATOM    168  N   LEU A  12      -1.688  14.368  -6.127  1.00  0.80           N  
ATOM    169  CA  LEU A  12      -2.498  15.318  -5.377  1.00  0.80           C  
ATOM    170  C   LEU A  12      -1.807  16.660  -5.261  1.00  0.80           C  
ATOM    171  O   LEU A  12      -2.443  17.708  -5.392  1.00  0.80           O  
ATOM    172  CB  LEU A  12      -2.781  14.750  -4.011  1.00  0.80           C  
ATOM    173  CG  LEU A  12      -3.715  13.632  -3.977  1.00  0.80           C  
ATOM    174  CD1 LEU A  12      -3.646  13.044  -2.645  1.00  0.80           C  
ATOM    175  CD2 LEU A  12      -5.107  14.158  -4.273  1.00  0.80           C  
ATOM    176  H   LEU A  12      -1.365  13.513  -5.669  1.00  0.80           H  
ATOM    177  HA  LEU A  12      -3.441  15.459  -5.906  1.00  0.80           H  
ATOM    178 1HB  LEU A  12      -1.845  14.394  -3.594  1.00  0.80           H  
ATOM    179 2HB  LEU A  12      -3.180  15.540  -3.376  1.00  0.80           H  
ATOM    180  HG  LEU A  12      -3.435  12.877  -4.711  1.00  0.80           H  
ATOM    181 1HD1 LEU A  12      -4.319  12.201  -2.576  1.00  0.80           H  
ATOM    182 2HD1 LEU A  12      -2.638  12.721  -2.497  1.00  0.80           H  
ATOM    183 3HD1 LEU A  12      -3.904  13.791  -1.914  1.00  0.80           H  
ATOM    184 1HD2 LEU A  12      -5.821  13.342  -4.237  1.00  0.80           H  
ATOM    185 2HD2 LEU A  12      -5.373  14.915  -3.527  1.00  0.80           H  
ATOM    186 3HD2 LEU A  12      -5.121  14.611  -5.272  1.00  0.80           H  
ATOM    187  N   VAL A  13      -0.490  16.639  -5.063  1.00  0.88           N  
ATOM    188  CA  VAL A  13       0.248  17.879  -5.027  1.00  0.88           C  
ATOM    189  C   VAL A  13       0.164  18.593  -6.358  1.00  0.88           C  
ATOM    190  O   VAL A  13      -0.138  19.783  -6.392  1.00  0.88           O  
ATOM    191  CB  VAL A  13       1.721  17.641  -4.679  1.00  0.88           C  
ATOM    192  CG1 VAL A  13       2.486  18.908  -4.926  1.00  0.88           C  
ATOM    193  CG2 VAL A  13       1.838  17.231  -3.212  1.00  0.88           C  
ATOM    194  H   VAL A  13      -0.003  15.751  -4.928  1.00  0.88           H  
ATOM    195  HA  VAL A  13      -0.188  18.516  -4.257  1.00  0.88           H  
ATOM    196  HB  VAL A  13       2.130  16.867  -5.317  1.00  0.88           H  
ATOM    197 1HG1 VAL A  13       3.536  18.754  -4.703  1.00  0.88           H  
ATOM    198 2HG1 VAL A  13       2.391  19.186  -5.973  1.00  0.88           H  
ATOM    199 3HG1 VAL A  13       2.087  19.713  -4.312  1.00  0.88           H  
ATOM    200 1HG2 VAL A  13       2.879  17.064  -2.967  1.00  0.88           H  
ATOM    201 2HG2 VAL A  13       1.433  18.017  -2.578  1.00  0.88           H  
ATOM    202 3HG2 VAL A  13       1.290  16.331  -3.051  1.00  0.88           H  
ATOM    203  N   GLU A  14       0.388  17.878  -7.460  1.00  0.98           N  
ATOM    204  CA  GLU A  14       0.332  18.540  -8.756  1.00  0.98           C  
ATOM    205  C   GLU A  14      -1.049  19.154  -8.995  1.00  0.98           C  
ATOM    206  O   GLU A  14      -1.165  20.296  -9.455  1.00  0.98           O  
ATOM    207  CB  GLU A  14       0.719  17.577  -9.887  1.00  0.98           C  
ATOM    208  CG  GLU A  14       0.696  18.235 -11.274  1.00  0.98           C  
ATOM    209  CD  GLU A  14       1.205  17.373 -12.421  1.00  0.98           C  
ATOM    210  OE1 GLU A  14       1.771  16.340 -12.184  1.00  0.98           O  
ATOM    211  OE2 GLU A  14       0.995  17.770 -13.553  1.00  0.98           O  
ATOM    212  H   GLU A  14       0.620  16.887  -7.382  1.00  0.98           H  
ATOM    213  HA  GLU A  14       1.063  19.351  -8.751  1.00  0.98           H  
ATOM    214 1HB  GLU A  14       1.721  17.187  -9.704  1.00  0.98           H  
ATOM    215 2HB  GLU A  14       0.033  16.726  -9.892  1.00  0.98           H  
ATOM    216 1HG  GLU A  14      -0.333  18.521 -11.486  1.00  0.98           H  
ATOM    217 2HG  GLU A  14       1.291  19.148 -11.225  1.00  0.98           H  
ATOM    218  N   GLU A  15      -2.108  18.418  -8.660  1.00  1.10           N  
ATOM    219  CA  GLU A  15      -3.439  18.963  -8.854  1.00  1.10           C  
ATOM    220  C   GLU A  15      -3.641  20.201  -7.971  1.00  1.10           C  
ATOM    221  O   GLU A  15      -4.204  21.206  -8.418  1.00  1.10           O  
ATOM    222  CB  GLU A  15      -4.496  17.899  -8.549  1.00  1.10           C  
ATOM    223  CG  GLU A  15      -4.593  16.757  -9.563  1.00  1.10           C  
ATOM    224  CD  GLU A  15      -5.577  15.683  -9.136  1.00  1.10           C  
ATOM    225  OE1 GLU A  15      -6.041  15.744  -8.025  1.00  1.10           O  
ATOM    226  OE2 GLU A  15      -5.861  14.810  -9.923  1.00  1.10           O  
ATOM    227  H   GLU A  15      -1.984  17.474  -8.292  1.00  1.10           H  
ATOM    228  HA  GLU A  15      -3.542  19.266  -9.895  1.00  1.10           H  
ATOM    229 1HB  GLU A  15      -4.285  17.456  -7.572  1.00  1.10           H  
ATOM    230 2HB  GLU A  15      -5.472  18.374  -8.497  1.00  1.10           H  
ATOM    231 1HG  GLU A  15      -4.906  17.162 -10.524  1.00  1.10           H  
ATOM    232 2HG  GLU A  15      -3.605  16.316  -9.689  1.00  1.10           H  
ATOM    233  N   ALA A  16      -3.150  20.165  -6.731  1.00  1.24           N  
ATOM    234  CA  ALA A  16      -3.276  21.312  -5.840  1.00  1.24           C  
ATOM    235  C   ALA A  16      -2.531  22.524  -6.400  1.00  1.24           C  
ATOM    236  O   ALA A  16      -3.037  23.646  -6.384  1.00  1.24           O  
ATOM    237  CB  ALA A  16      -2.739  20.974  -4.466  1.00  1.24           C  
ATOM    238  H   ALA A  16      -2.703  19.315  -6.384  1.00  1.24           H  
ATOM    239  HA  ALA A  16      -4.335  21.562  -5.755  1.00  1.24           H  
ATOM    240 1HB  ALA A  16      -2.864  21.833  -3.813  1.00  1.24           H  
ATOM    241 2HB  ALA A  16      -3.286  20.122  -4.061  1.00  1.24           H  
ATOM    242 3HB  ALA A  16      -1.684  20.722  -4.538  1.00  1.24           H  
ATOM    243  N   GLU A  17      -1.345  22.295  -6.965  1.00  1.38           N  
ATOM    244  CA  GLU A  17      -0.554  23.383  -7.532  1.00  1.38           C  
ATOM    245  C   GLU A  17      -1.281  24.046  -8.698  1.00  1.38           C  
ATOM    246  O   GLU A  17      -1.230  25.267  -8.863  1.00  1.38           O  
ATOM    247  CB  GLU A  17       0.813  22.856  -7.982  1.00  1.38           C  
ATOM    248  CG  GLU A  17       1.730  22.460  -6.826  1.00  1.38           C  
ATOM    249  CD  GLU A  17       2.996  21.752  -7.244  1.00  1.38           C  
ATOM    250  OE1 GLU A  17       3.226  21.525  -8.410  1.00  1.38           O  
ATOM    251  OE2 GLU A  17       3.742  21.430  -6.368  1.00  1.38           O  
ATOM    252  H   GLU A  17      -0.965  21.349  -6.961  1.00  1.38           H  
ATOM    253  HA  GLU A  17      -0.397  24.133  -6.758  1.00  1.38           H  
ATOM    254 1HB  GLU A  17       0.674  21.978  -8.612  1.00  1.38           H  
ATOM    255 2HB  GLU A  17       1.322  23.613  -8.576  1.00  1.38           H  
ATOM    256 1HG  GLU A  17       2.015  23.371  -6.296  1.00  1.38           H  
ATOM    257 2HG  GLU A  17       1.182  21.841  -6.126  1.00  1.38           H  
ATOM    258  N   LYS A  18      -1.977  23.235  -9.496  1.00  1.49           N  
ATOM    259  CA  LYS A  18      -2.713  23.727 -10.652  1.00  1.49           C  
ATOM    260  C   LYS A  18      -4.091  24.321 -10.334  1.00  1.49           C  
ATOM    261  O   LYS A  18      -4.564  25.197 -11.064  1.00  1.49           O  
ATOM    262  CB  LYS A  18      -2.876  22.598 -11.665  1.00  1.49           C  
ATOM    263  CG  LYS A  18      -1.574  22.173 -12.331  1.00  1.49           C  
ATOM    264  CD  LYS A  18      -1.802  21.051 -13.321  1.00  1.49           C  
ATOM    265  CE  LYS A  18      -0.501  20.626 -13.981  1.00  1.49           C  
ATOM    266  NZ  LYS A  18      -0.704  19.495 -14.926  1.00  1.49           N  
ATOM    267  H   LYS A  18      -1.950  22.229  -9.314  1.00  1.49           H  
ATOM    268  HA  LYS A  18      -2.119  24.515 -11.111  1.00  1.49           H  
ATOM    269 1HB  LYS A  18      -3.286  21.719 -11.154  1.00  1.49           H  
ATOM    270 2HB  LYS A  18      -3.583  22.892 -12.436  1.00  1.49           H  
ATOM    271 1HG  LYS A  18      -1.128  23.023 -12.844  1.00  1.49           H  
ATOM    272 2HG  LYS A  18      -0.875  21.827 -11.562  1.00  1.49           H  
ATOM    273 1HD  LYS A  18      -2.220  20.192 -12.790  1.00  1.49           H  
ATOM    274 2HD  LYS A  18      -2.508  21.366 -14.086  1.00  1.49           H  
ATOM    275 1HE  LYS A  18      -0.075  21.465 -14.520  1.00  1.49           H  
ATOM    276 2HE  LYS A  18       0.194  20.320 -13.209  1.00  1.49           H  
ATOM    277 1HZ  LYS A  18       0.191  19.231 -15.331  1.00  1.49           H  
ATOM    278 2HZ  LYS A  18      -1.096  18.700 -14.429  1.00  1.49           H  
ATOM    279 3HZ  LYS A  18      -1.337  19.774 -15.656  1.00  1.49           H  
ATOM    280  N   THR A  19      -4.737  23.863  -9.256  1.00  1.56           N  
ATOM    281  CA  THR A  19      -6.091  24.322  -8.953  1.00  1.56           C  
ATOM    282  C   THR A  19      -6.233  25.246  -7.745  1.00  1.56           C  
ATOM    283  O   THR A  19      -7.218  25.978  -7.646  1.00  1.56           O  
ATOM    284  CB  THR A  19      -6.993  23.112  -8.661  1.00  1.56           C  
ATOM    285  OG1 THR A  19      -6.471  22.425  -7.507  1.00  1.56           O  
ATOM    286  CG2 THR A  19      -7.015  22.156  -9.847  1.00  1.56           C  
ATOM    287  H   THR A  19      -4.312  23.127  -8.694  1.00  1.56           H  
ATOM    288  HA  THR A  19      -6.472  24.850  -9.825  1.00  1.56           H  
ATOM    289  HB  THR A  19      -8.003  23.456  -8.446  1.00  1.56           H  
ATOM    290  HG1 THR A  19      -5.640  21.964  -7.776  1.00  1.56           H  
ATOM    291 1HG2 THR A  19      -7.651  21.303  -9.612  1.00  1.56           H  
ATOM    292 2HG2 THR A  19      -7.408  22.673 -10.722  1.00  1.56           H  
ATOM    293 3HG2 THR A  19      -6.007  21.807 -10.056  1.00  1.56           H  
ATOM    294  N   GLY A  20      -5.292  25.202  -6.805  1.00  1.57           N  
ATOM    295  CA  GLY A  20      -5.412  25.975  -5.574  1.00  1.57           C  
ATOM    296  C   GLY A  20      -6.303  25.257  -4.554  1.00  1.57           C  
ATOM    297  O   GLY A  20      -6.603  25.781  -3.471  1.00  1.57           O  
ATOM    298  H   GLY A  20      -4.483  24.602  -6.908  1.00  1.57           H  
ATOM    299 1HA  GLY A  20      -4.418  26.125  -5.150  1.00  1.57           H  
ATOM    300 2HA  GLY A  20      -5.822  26.957  -5.797  1.00  1.57           H  
ATOM    301  N   ASP A  21      -6.724  24.034  -4.864  1.00  1.50           N  
ATOM    302  CA  ASP A  21      -7.614  23.359  -3.953  1.00  1.50           C  
ATOM    303  C   ASP A  21      -6.839  22.727  -2.808  1.00  1.50           C  
ATOM    304  O   ASP A  21      -6.349  21.589  -2.876  1.00  1.50           O  
ATOM    305  CB  ASP A  21      -8.463  22.337  -4.695  1.00  1.50           C  
ATOM    306  CG  ASP A  21      -9.533  21.658  -3.832  1.00  1.50           C  
ATOM    307  OD1 ASP A  21      -9.460  21.724  -2.606  1.00  1.50           O  
ATOM    308  OD2 ASP A  21     -10.436  21.085  -4.405  1.00  1.50           O  
ATOM    309  H   ASP A  21      -6.475  23.590  -5.752  1.00  1.50           H  
ATOM    310  HA  ASP A  21      -8.293  24.103  -3.531  1.00  1.50           H  
ATOM    311 1HB  ASP A  21      -8.952  22.822  -5.543  1.00  1.50           H  
ATOM    312 2HB  ASP A  21      -7.813  21.573  -5.104  1.00  1.50           H  
ATOM    313  N   THR A  22      -6.833  23.455  -1.701  1.00  1.37           N  
ATOM    314  CA  THR A  22      -6.116  23.063  -0.499  1.00  1.37           C  
ATOM    315  C   THR A  22      -6.671  21.761   0.106  1.00  1.37           C  
ATOM    316  O   THR A  22      -6.018  21.147   0.946  1.00  1.37           O  
ATOM    317  CB  THR A  22      -6.115  24.210   0.558  1.00  1.37           C  
ATOM    318  OG1 THR A  22      -7.460  24.562   0.921  1.00  1.37           O  
ATOM    319  CG2 THR A  22      -5.401  25.428  -0.013  1.00  1.37           C  
ATOM    320  H   THR A  22      -7.255  24.380  -1.776  1.00  1.37           H  
ATOM    321  HA  THR A  22      -5.080  22.882  -0.775  1.00  1.37           H  
ATOM    322  HB  THR A  22      -5.590  23.875   1.453  1.00  1.37           H  
ATOM    323  HG1 THR A  22      -7.971  24.736   0.125  1.00  1.37           H  
ATOM    324 1HG2 THR A  22      -5.390  26.229   0.726  1.00  1.37           H  
ATOM    325 2HG2 THR A  22      -4.376  25.162  -0.275  1.00  1.37           H  
ATOM    326 3HG2 THR A  22      -5.923  25.771  -0.909  1.00  1.37           H  
ATOM    327  N   SER A  23      -7.865  21.302  -0.309  1.00  1.22           N  
ATOM    328  CA  SER A  23      -8.365  20.036   0.220  1.00  1.22           C  
ATOM    329  C   SER A  23      -7.488  18.898  -0.299  1.00  1.22           C  
ATOM    330  O   SER A  23      -7.252  17.904   0.396  1.00  1.22           O  
ATOM    331  CB  SER A  23      -9.807  19.783  -0.182  1.00  1.22           C  
ATOM    332  OG  SER A  23     -10.668  20.728   0.386  1.00  1.22           O  
ATOM    333  H   SER A  23      -8.405  21.783  -1.039  1.00  1.22           H  
ATOM    334  HA  SER A  23      -8.301  20.057   1.308  1.00  1.22           H  
ATOM    335 1HB  SER A  23      -9.898  19.796  -1.266  1.00  1.22           H  
ATOM    336 2HB  SER A  23     -10.093  18.789   0.150  1.00  1.22           H  
ATOM    337  HG  SER A  23     -10.536  21.532  -0.137  1.00  1.22           H  
ATOM    338  N   LEU A  24      -7.033  19.037  -1.552  1.00  1.08           N  
ATOM    339  CA  LEU A  24      -6.232  18.010  -2.200  1.00  1.08           C  
ATOM    340  C   LEU A  24      -4.862  18.026  -1.587  1.00  1.08           C  
ATOM    341  O   LEU A  24      -4.257  16.978  -1.351  1.00  1.08           O  
ATOM    342  CB  LEU A  24      -6.087  18.309  -3.681  1.00  1.08           C  
ATOM    343  CG  LEU A  24      -7.344  18.257  -4.498  1.00  1.08           C  
ATOM    344  CD1 LEU A  24      -7.008  18.719  -5.898  1.00  1.08           C  
ATOM    345  CD2 LEU A  24      -7.894  16.850  -4.495  1.00  1.08           C  
ATOM    346  H   LEU A  24      -7.219  19.903  -2.060  1.00  1.08           H  
ATOM    347  HA  LEU A  24      -6.692  17.034  -2.047  1.00  1.08           H  
ATOM    348 1HB  LEU A  24      -5.676  19.310  -3.791  1.00  1.08           H  
ATOM    349 2HB  LEU A  24      -5.374  17.602  -4.114  1.00  1.08           H  
ATOM    350  HG  LEU A  24      -8.083  18.945  -4.076  1.00  1.08           H  
ATOM    351 1HD1 LEU A  24      -7.903  18.706  -6.516  1.00  1.08           H  
ATOM    352 2HD1 LEU A  24      -6.602  19.728  -5.866  1.00  1.08           H  
ATOM    353 3HD1 LEU A  24      -6.269  18.044  -6.311  1.00  1.08           H  
ATOM    354 1HD2 LEU A  24      -8.804  16.813  -5.092  1.00  1.08           H  
ATOM    355 2HD2 LEU A  24      -7.154  16.175  -4.923  1.00  1.08           H  
ATOM    356 3HD2 LEU A  24      -8.116  16.549  -3.472  1.00  1.08           H  
ATOM    357  N   LEU A  25      -4.399  19.233  -1.275  1.00  0.96           N  
ATOM    358  CA  LEU A  25      -3.086  19.382  -0.678  1.00  0.96           C  
ATOM    359  C   LEU A  25      -3.090  18.749   0.711  1.00  0.96           C  
ATOM    360  O   LEU A  25      -2.144  18.061   1.086  1.00  0.96           O  
ATOM    361  CB  LEU A  25      -2.677  20.834  -0.548  1.00  0.96           C  
ATOM    362  CG  LEU A  25      -1.287  21.010  -0.068  1.00  0.96           C  
ATOM    363  CD1 LEU A  25      -0.282  20.372  -1.071  1.00  0.96           C  
ATOM    364  CD2 LEU A  25      -1.033  22.448   0.104  1.00  0.96           C  
ATOM    365  H   LEU A  25      -4.971  20.046  -1.514  1.00  0.96           H  
ATOM    366  HA  LEU A  25      -2.358  18.863  -1.301  1.00  0.96           H  
ATOM    367 1HB  LEU A  25      -2.787  21.329  -1.499  1.00  0.96           H  
ATOM    368 2HB  LEU A  25      -3.340  21.316   0.174  1.00  0.96           H  
ATOM    369  HG  LEU A  25      -1.175  20.489   0.862  1.00  0.96           H  
ATOM    370 1HD1 LEU A  25       0.739  20.501  -0.703  1.00  0.96           H  
ATOM    371 2HD1 LEU A  25      -0.494  19.309  -1.181  1.00  0.96           H  
ATOM    372 3HD1 LEU A  25      -0.377  20.861  -2.040  1.00  0.96           H  
ATOM    373 1HD2 LEU A  25      -0.020  22.581   0.473  1.00  0.96           H  
ATOM    374 2HD2 LEU A  25      -1.152  22.918  -0.856  1.00  0.96           H  
ATOM    375 3HD2 LEU A  25      -1.738  22.879   0.812  1.00  0.96           H  
ATOM    376  N   LYS A  26      -4.158  18.986   1.483  1.00  0.86           N  
ATOM    377  CA  LYS A  26      -4.253  18.383   2.805  1.00  0.86           C  
ATOM    378  C   LYS A  26      -4.296  16.859   2.685  1.00  0.86           C  
ATOM    379  O   LYS A  26      -3.668  16.163   3.485  1.00  0.86           O  
ATOM    380  CB  LYS A  26      -5.461  18.929   3.568  1.00  0.86           C  
ATOM    381  CG  LYS A  26      -5.288  20.379   4.028  1.00  0.86           C  
ATOM    382  CD  LYS A  26      -6.535  20.896   4.718  1.00  0.86           C  
ATOM    383  CE  LYS A  26      -6.367  22.345   5.146  1.00  0.86           C  
ATOM    384  NZ  LYS A  26      -7.600  22.880   5.789  1.00  0.86           N  
ATOM    385  H   LYS A  26      -4.905  19.599   1.156  1.00  0.86           H  
ATOM    386  HA  LYS A  26      -3.359  18.647   3.367  1.00  0.86           H  
ATOM    387 1HB  LYS A  26      -6.345  18.883   2.925  1.00  0.86           H  
ATOM    388 2HB  LYS A  26      -5.654  18.310   4.442  1.00  0.86           H  
ATOM    389 1HG  LYS A  26      -4.451  20.434   4.725  1.00  0.86           H  
ATOM    390 2HG  LYS A  26      -5.058  21.011   3.178  1.00  0.86           H  
ATOM    391 1HD  LYS A  26      -7.376  20.829   4.023  1.00  0.86           H  
ATOM    392 2HD  LYS A  26      -6.754  20.283   5.591  1.00  0.86           H  
ATOM    393 1HE  LYS A  26      -5.541  22.415   5.850  1.00  0.86           H  
ATOM    394 2HE  LYS A  26      -6.137  22.951   4.266  1.00  0.86           H  
ATOM    395 1HZ  LYS A  26      -7.450  23.843   6.056  1.00  0.86           H  
ATOM    396 2HZ  LYS A  26      -8.367  22.828   5.132  1.00  0.86           H  
ATOM    397 3HZ  LYS A  26      -7.819  22.333   6.610  1.00  0.86           H  
ATOM    398  N   LYS A  27      -4.996  16.324   1.673  1.00  0.79           N  
ATOM    399  CA  LYS A  27      -4.967  14.879   1.481  1.00  0.79           C  
ATOM    400  C   LYS A  27      -3.529  14.432   1.205  1.00  0.79           C  
ATOM    401  O   LYS A  27      -3.060  13.426   1.746  1.00  0.79           O  
ATOM    402  CB  LYS A  27      -5.873  14.413   0.347  1.00  0.79           C  
ATOM    403  CG  LYS A  27      -5.869  12.876   0.221  1.00  0.79           C  
ATOM    404  CD  LYS A  27      -6.784  12.336  -0.875  1.00  0.79           C  
ATOM    405  CE  LYS A  27      -6.662  10.807  -0.932  1.00  0.79           C  
ATOM    406  NZ  LYS A  27      -7.461  10.195  -2.036  1.00  0.79           N  
ATOM    407  H   LYS A  27      -5.555  16.914   1.055  1.00  0.79           H  
ATOM    408  HA  LYS A  27      -5.295  14.397   2.402  1.00  0.79           H  
ATOM    409 1HB  LYS A  27      -6.892  14.755   0.526  1.00  0.79           H  
ATOM    410 2HB  LYS A  27      -5.544  14.850  -0.593  1.00  0.79           H  
ATOM    411 1HG  LYS A  27      -4.851  12.537   0.029  1.00  0.79           H  
ATOM    412 2HG  LYS A  27      -6.188  12.449   1.172  1.00  0.79           H  
ATOM    413 1HD  LYS A  27      -7.816  12.602  -0.653  1.00  0.79           H  
ATOM    414 2HD  LYS A  27      -6.517  12.763  -1.836  1.00  0.79           H  
ATOM    415 1HE  LYS A  27      -5.615  10.537  -1.066  1.00  0.79           H  
ATOM    416 2HE  LYS A  27      -7.011  10.400   0.014  1.00  0.79           H  
ATOM    417 1HZ  LYS A  27      -7.343   9.181  -2.014  1.00  0.79           H  
ATOM    418 2HZ  LYS A  27      -8.434  10.420  -1.926  1.00  0.79           H  
ATOM    419 3HZ  LYS A  27      -7.127  10.542  -2.929  1.00  0.79           H  
ATOM    420  N   ALA A  28      -2.819  15.190   0.357  1.00  0.74           N  
ATOM    421  CA  ALA A  28      -1.439  14.861   0.043  1.00  0.74           C  
ATOM    422  C   ALA A  28      -0.600  14.875   1.314  1.00  0.74           C  
ATOM    423  O   ALA A  28       0.256  14.009   1.501  1.00  0.74           O  
ATOM    424  CB  ALA A  28      -0.863  15.851  -0.955  1.00  0.74           C  
ATOM    425  H   ALA A  28      -3.257  15.995  -0.089  1.00  0.74           H  
ATOM    426  HA  ALA A  28      -1.414  13.863  -0.384  1.00  0.74           H  
ATOM    427 1HB  ALA A  28       0.161  15.562  -1.181  1.00  0.74           H  
ATOM    428 2HB  ALA A  28      -1.441  15.851  -1.853  1.00  0.74           H  
ATOM    429 3HB  ALA A  28      -0.865  16.843  -0.544  1.00  0.74           H  
ATOM    430  N   LYS A  29      -0.877  15.832   2.212  1.00  0.71           N  
ATOM    431  CA  LYS A  29      -0.158  15.945   3.476  1.00  0.71           C  
ATOM    432  C   LYS A  29      -0.323  14.663   4.265  1.00  0.71           C  
ATOM    433  O   LYS A  29       0.658  14.083   4.730  1.00  0.71           O  
ATOM    434  CB  LYS A  29      -0.692  17.109   4.323  1.00  0.71           C  
ATOM    435  CG  LYS A  29       0.057  17.382   5.615  1.00  0.71           C  
ATOM    436  CD  LYS A  29      -0.553  18.496   6.451  1.00  0.71           C  
ATOM    437  CE  LYS A  29       0.293  18.742   7.702  1.00  0.71           C  
ATOM    438  NZ  LYS A  29      -0.230  19.869   8.539  1.00  0.71           N  
ATOM    439  H   LYS A  29      -1.585  16.528   1.982  1.00  0.71           H  
ATOM    440  HA  LYS A  29       0.894  16.079   3.270  1.00  0.71           H  
ATOM    441 1HB  LYS A  29      -0.711  17.997   3.726  1.00  0.71           H  
ATOM    442 2HB  LYS A  29      -1.704  16.905   4.614  1.00  0.71           H  
ATOM    443 1HG  LYS A  29       0.140  16.466   6.212  1.00  0.71           H  
ATOM    444 2HG  LYS A  29       1.037  17.724   5.360  1.00  0.71           H  
ATOM    445 1HD  LYS A  29      -0.638  19.400   5.886  1.00  0.71           H  
ATOM    446 2HD  LYS A  29      -1.553  18.196   6.765  1.00  0.71           H  
ATOM    447 1HE  LYS A  29       0.307  17.832   8.301  1.00  0.71           H  
ATOM    448 2HE  LYS A  29       1.319  18.979   7.398  1.00  0.71           H  
ATOM    449 1HZ  LYS A  29       0.368  20.009   9.354  1.00  0.71           H  
ATOM    450 2HZ  LYS A  29      -0.215  20.737   8.007  1.00  0.71           H  
ATOM    451 3HZ  LYS A  29      -1.164  19.678   8.845  1.00  0.71           H  
ATOM    452  N   GLU A  30      -1.571  14.200   4.387  1.00  0.70           N  
ATOM    453  CA  GLU A  30      -1.842  12.976   5.128  1.00  0.70           C  
ATOM    454  C   GLU A  30      -1.068  11.808   4.536  1.00  0.70           C  
ATOM    455  O   GLU A  30      -0.432  11.039   5.265  1.00  0.70           O  
ATOM    456  CB  GLU A  30      -3.346  12.667   5.141  1.00  0.70           C  
ATOM    457  CG  GLU A  30      -3.699  11.389   5.896  1.00  0.70           C  
ATOM    458  CD  GLU A  30      -5.189  11.087   5.981  1.00  0.70           C  
ATOM    459  OE1 GLU A  30      -5.983  11.896   5.580  1.00  0.70           O  
ATOM    460  OE2 GLU A  30      -5.516  10.009   6.433  1.00  0.70           O  
ATOM    461  H   GLU A  30      -2.340  14.730   3.971  1.00  0.70           H  
ATOM    462  HA  GLU A  30      -1.508  13.118   6.156  1.00  0.70           H  
ATOM    463 1HB  GLU A  30      -3.888  13.499   5.592  1.00  0.70           H  
ATOM    464 2HB  GLU A  30      -3.704  12.563   4.117  1.00  0.70           H  
ATOM    465 1HG  GLU A  30      -3.206  10.558   5.391  1.00  0.70           H  
ATOM    466 2HG  GLU A  30      -3.291  11.457   6.903  1.00  0.70           H  
ATOM    467  N   LEU A  31      -1.077  11.685   3.215  1.00  0.69           N  
ATOM    468  CA  LEU A  31      -0.337  10.598   2.602  1.00  0.69           C  
ATOM    469  C   LEU A  31       1.162  10.719   2.839  1.00  0.69           C  
ATOM    470  O   LEU A  31       1.824   9.732   3.153  1.00  0.69           O  
ATOM    471  CB  LEU A  31      -0.610  10.566   1.114  1.00  0.69           C  
ATOM    472  CG  LEU A  31      -1.967  10.128   0.696  1.00  0.69           C  
ATOM    473  CD1 LEU A  31      -2.101  10.398  -0.740  1.00  0.69           C  
ATOM    474  CD2 LEU A  31      -2.116   8.638   0.960  1.00  0.69           C  
ATOM    475  H   LEU A  31      -1.619  12.343   2.648  1.00  0.69           H  
ATOM    476  HA  LEU A  31      -0.680   9.663   3.043  1.00  0.69           H  
ATOM    477 1HB  LEU A  31      -0.458  11.571   0.723  1.00  0.69           H  
ATOM    478 2HB  LEU A  31       0.113   9.898   0.642  1.00  0.69           H  
ATOM    479  HG  LEU A  31      -2.731  10.693   1.238  1.00  0.69           H  
ATOM    480 1HD1 LEU A  31      -3.085  10.093  -1.084  1.00  0.69           H  
ATOM    481 2HD1 LEU A  31      -1.969  11.448  -0.886  1.00  0.69           H  
ATOM    482 3HD1 LEU A  31      -1.337   9.850  -1.283  1.00  0.69           H  
ATOM    483 1HD2 LEU A  31      -3.103   8.310   0.630  1.00  0.69           H  
ATOM    484 2HD2 LEU A  31      -1.348   8.094   0.401  1.00  0.69           H  
ATOM    485 3HD2 LEU A  31      -2.000   8.440   2.024  1.00  0.69           H  
ATOM    486  N   LEU A  32       1.710  11.928   2.741  1.00  0.69           N  
ATOM    487  CA  LEU A  32       3.140  12.092   2.954  1.00  0.69           C  
ATOM    488  C   LEU A  32       3.496  11.767   4.400  1.00  0.69           C  
ATOM    489  O   LEU A  32       4.509  11.107   4.649  1.00  0.69           O  
ATOM    490  CB  LEU A  32       3.567  13.499   2.520  1.00  0.69           C  
ATOM    491  CG  LEU A  32       3.484  13.703   0.990  1.00  0.69           C  
ATOM    492  CD1 LEU A  32       3.691  15.150   0.614  1.00  0.69           C  
ATOM    493  CD2 LEU A  32       4.531  12.827   0.298  1.00  0.69           C  
ATOM    494  H   LEU A  32       1.137  12.731   2.488  1.00  0.69           H  
ATOM    495  HA  LEU A  32       3.662  11.383   2.313  1.00  0.69           H  
ATOM    496 1HB  LEU A  32       2.897  14.222   2.990  1.00  0.69           H  
ATOM    497 2HB  LEU A  32       4.588  13.694   2.850  1.00  0.69           H  
ATOM    498  HG  LEU A  32       2.502  13.416   0.671  1.00  0.69           H  
ATOM    499 1HD1 LEU A  32       3.596  15.259  -0.459  1.00  0.69           H  
ATOM    500 2HD1 LEU A  32       2.928  15.754   1.100  1.00  0.69           H  
ATOM    501 3HD1 LEU A  32       4.682  15.474   0.927  1.00  0.69           H  
ATOM    502 1HD2 LEU A  32       4.441  12.959  -0.770  1.00  0.69           H  
ATOM    503 2HD2 LEU A  32       5.524  13.124   0.611  1.00  0.69           H  
ATOM    504 3HD2 LEU A  32       4.364  11.780   0.550  1.00  0.69           H  
ATOM    505  N   ASP A  33       2.639  12.150   5.364  1.00  0.70           N  
ATOM    506  CA  ASP A  33       2.912  11.774   6.748  1.00  0.70           C  
ATOM    507  C   ASP A  33       2.908  10.262   6.921  1.00  0.70           C  
ATOM    508  O   ASP A  33       3.809   9.703   7.554  1.00  0.70           O  
ATOM    509  CB  ASP A  33       1.867  12.324   7.737  1.00  0.70           C  
ATOM    510  CG  ASP A  33       1.952  13.808   8.096  1.00  0.70           C  
ATOM    511  OD1 ASP A  33       2.914  14.437   7.801  1.00  0.70           O  
ATOM    512  OD2 ASP A  33       1.080  14.286   8.811  1.00  0.70           O  
ATOM    513  H   ASP A  33       1.816  12.704   5.130  1.00  0.70           H  
ATOM    514  HA  ASP A  33       3.896  12.151   7.021  1.00  0.70           H  
ATOM    515 1HB  ASP A  33       0.875  12.149   7.310  1.00  0.70           H  
ATOM    516 2HB  ASP A  33       1.917  11.742   8.659  1.00  0.70           H  
ATOM    517  N   LYS A  34       1.934   9.584   6.303  1.00  0.72           N  
ATOM    518  CA  LYS A  34       1.853   8.139   6.444  1.00  0.72           C  
ATOM    519  C   LYS A  34       3.048   7.451   5.814  1.00  0.72           C  
ATOM    520  O   LYS A  34       3.629   6.547   6.418  1.00  0.72           O  
ATOM    521  CB  LYS A  34       0.538   7.615   5.858  1.00  0.72           C  
ATOM    522  CG  LYS A  34      -0.689   7.959   6.701  1.00  0.72           C  
ATOM    523  CD  LYS A  34      -1.973   7.451   6.067  1.00  0.72           C  
ATOM    524  CE  LYS A  34      -3.177   7.761   6.953  1.00  0.72           C  
ATOM    525  NZ  LYS A  34      -4.458   7.324   6.331  1.00  0.72           N  
ATOM    526  H   LYS A  34       1.216  10.085   5.776  1.00  0.72           H  
ATOM    527  HA  LYS A  34       1.864   7.900   7.508  1.00  0.72           H  
ATOM    528 1HB  LYS A  34       0.392   8.048   4.864  1.00  0.72           H  
ATOM    529 2HB  LYS A  34       0.592   6.532   5.739  1.00  0.72           H  
ATOM    530 1HG  LYS A  34      -0.582   7.514   7.691  1.00  0.72           H  
ATOM    531 2HG  LYS A  34      -0.756   9.041   6.817  1.00  0.72           H  
ATOM    532 1HD  LYS A  34      -2.109   7.941   5.099  1.00  0.72           H  
ATOM    533 2HD  LYS A  34      -1.906   6.376   5.907  1.00  0.72           H  
ATOM    534 1HE  LYS A  34      -3.058   7.254   7.905  1.00  0.72           H  
ATOM    535 2HE  LYS A  34      -3.217   8.826   7.132  1.00  0.72           H  
ATOM    536 1HZ  LYS A  34      -5.228   7.556   6.953  1.00  0.72           H  
ATOM    537 2HZ  LYS A  34      -4.587   7.802   5.445  1.00  0.72           H  
ATOM    538 3HZ  LYS A  34      -4.437   6.332   6.176  1.00  0.72           H  
ATOM    539  N   VAL A  35       3.483   7.927   4.654  1.00  0.74           N  
ATOM    540  CA  VAL A  35       4.643   7.324   4.032  1.00  0.74           C  
ATOM    541  C   VAL A  35       5.877   7.566   4.876  1.00  0.74           C  
ATOM    542  O   VAL A  35       6.683   6.663   5.070  1.00  0.74           O  
ATOM    543  CB  VAL A  35       4.908   7.866   2.624  1.00  0.74           C  
ATOM    544  CG1 VAL A  35       6.273   7.297   2.158  1.00  0.74           C  
ATOM    545  CG2 VAL A  35       3.785   7.432   1.665  1.00  0.74           C  
ATOM    546  H   VAL A  35       2.980   8.681   4.186  1.00  0.74           H  
ATOM    547  HA  VAL A  35       4.473   6.249   3.958  1.00  0.74           H  
ATOM    548  HB  VAL A  35       4.970   8.958   2.660  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35       6.502   7.670   1.188  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35       7.053   7.605   2.854  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35       6.225   6.207   2.130  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35       3.976   7.817   0.677  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35       3.734   6.339   1.629  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35       2.835   7.817   2.014  1.00  0.74           H  
ATOM    555  N   ALA A  36       6.049   8.789   5.376  1.00  0.77           N  
ATOM    556  CA  ALA A  36       7.220   9.100   6.175  1.00  0.77           C  
ATOM    557  C   ALA A  36       7.321   8.220   7.419  1.00  0.77           C  
ATOM    558  O   ALA A  36       8.402   7.703   7.745  1.00  0.77           O  
ATOM    559  CB  ALA A  36       7.164  10.554   6.598  1.00  0.77           C  
ATOM    560  H   ALA A  36       5.364   9.523   5.192  1.00  0.77           H  
ATOM    561  HA  ALA A  36       8.096   8.931   5.562  1.00  0.77           H  
ATOM    562 1HB  ALA A  36       8.036  10.795   7.178  1.00  0.77           H  
ATOM    563 2HB  ALA A  36       7.116  11.187   5.714  1.00  0.77           H  
ATOM    564 3HB  ALA A  36       6.272  10.715   7.207  1.00  0.77           H  
ATOM    565  N   GLU A  37       6.190   7.977   8.084  1.00  0.81           N  
ATOM    566  CA  GLU A  37       6.237   7.146   9.274  1.00  0.81           C  
ATOM    567  C   GLU A  37       6.463   5.675   8.933  1.00  0.81           C  
ATOM    568  O   GLU A  37       7.306   5.015   9.552  1.00  0.81           O  
ATOM    569  CB  GLU A  37       4.947   7.302  10.097  1.00  0.81           C  
ATOM    570  CG  GLU A  37       4.783   8.668  10.786  1.00  0.81           C  
ATOM    571  CD  GLU A  37       3.481   8.794  11.571  1.00  0.81           C  
ATOM    572  OE1 GLU A  37       2.658   7.914  11.469  1.00  0.81           O  
ATOM    573  OE2 GLU A  37       3.325   9.763  12.286  1.00  0.81           O  
ATOM    574  H   GLU A  37       5.312   8.412   7.789  1.00  0.81           H  
ATOM    575  HA  GLU A  37       7.073   7.480   9.888  1.00  0.81           H  
ATOM    576 1HB  GLU A  37       4.086   7.164   9.436  1.00  0.81           H  
ATOM    577 2HB  GLU A  37       4.903   6.526  10.859  1.00  0.81           H  
ATOM    578 1HG  GLU A  37       5.622   8.823  11.464  1.00  0.81           H  
ATOM    579 2HG  GLU A  37       4.819   9.447  10.024  1.00  0.81           H  
ATOM    580  N   GLU A  38       5.762   5.158   7.921  1.00  0.85           N  
ATOM    581  CA  GLU A  38       5.908   3.746   7.602  1.00  0.85           C  
ATOM    582  C   GLU A  38       7.277   3.445   7.002  1.00  0.85           C  
ATOM    583  O   GLU A  38       7.894   2.423   7.320  1.00  0.85           O  
ATOM    584  CB  GLU A  38       4.790   3.297   6.657  1.00  0.85           C  
ATOM    585  CG  GLU A  38       3.370   3.272   7.273  1.00  0.85           C  
ATOM    586  CD  GLU A  38       3.208   2.331   8.456  1.00  0.85           C  
ATOM    587  OE1 GLU A  38       3.582   1.190   8.349  1.00  0.85           O  
ATOM    588  OE2 GLU A  38       2.700   2.766   9.482  1.00  0.85           O  
ATOM    589  H   GLU A  38       5.096   5.732   7.398  1.00  0.85           H  
ATOM    590  HA  GLU A  38       5.817   3.179   8.524  1.00  0.85           H  
ATOM    591 1HB  GLU A  38       4.742   3.994   5.822  1.00  0.85           H  
ATOM    592 2HB  GLU A  38       5.011   2.307   6.267  1.00  0.85           H  
ATOM    593 1HG  GLU A  38       3.127   4.282   7.604  1.00  0.85           H  
ATOM    594 2HG  GLU A  38       2.658   3.000   6.495  1.00  0.85           H  
ATOM    595  N   ALA A  39       7.773   4.352   6.160  1.00  0.90           N  
ATOM    596  CA  ALA A  39       9.068   4.189   5.530  1.00  0.90           C  
ATOM    597  C   ALA A  39      10.162   4.184   6.569  1.00  0.90           C  
ATOM    598  O   ALA A  39      11.116   3.401   6.487  1.00  0.90           O  
ATOM    599  CB  ALA A  39       9.298   5.290   4.537  1.00  0.90           C  
ATOM    600  H   ALA A  39       7.230   5.177   5.927  1.00  0.90           H  
ATOM    601  HA  ALA A  39       9.087   3.234   5.014  1.00  0.90           H  
ATOM    602 1HB  ALA A  39      10.265   5.148   4.074  1.00  0.90           H  
ATOM    603 2HB  ALA A  39       8.517   5.269   3.777  1.00  0.90           H  
ATOM    604 3HB  ALA A  39       9.267   6.227   5.049  1.00  0.90           H  
ATOM    605  N   THR A  40      10.029   5.035   7.591  1.00  0.94           N  
ATOM    606  CA  THR A  40      11.056   5.054   8.606  1.00  0.94           C  
ATOM    607  C   THR A  40      11.034   3.749   9.390  1.00  0.94           C  
ATOM    608  O   THR A  40      12.070   3.103   9.556  1.00  0.94           O  
ATOM    609  CB  THR A  40      10.881   6.225   9.574  1.00  0.94           C  
ATOM    610  OG1 THR A  40      10.926   7.459   8.850  1.00  0.94           O  
ATOM    611  CG2 THR A  40      12.023   6.192  10.547  1.00  0.94           C  
ATOM    612  H   THR A  40       9.254   5.699   7.647  1.00  0.94           H  
ATOM    613  HA  THR A  40      12.026   5.141   8.125  1.00  0.94           H  
ATOM    614  HB  THR A  40       9.926   6.146  10.102  1.00  0.94           H  
ATOM    615  HG1 THR A  40      10.084   7.551   8.331  1.00  0.94           H  
ATOM    616 1HG2 THR A  40      11.939   7.010  11.236  1.00  0.94           H  
ATOM    617 2HG2 THR A  40      12.000   5.250  11.096  1.00  0.94           H  
ATOM    618 3HG2 THR A  40      12.964   6.275  10.007  1.00  0.94           H  
ATOM    619  N   LYS A  41       9.839   3.314   9.812  1.00  0.98           N  
ATOM    620  CA  LYS A  41       9.693   2.082  10.591  1.00  0.98           C  
ATOM    621  C   LYS A  41      10.151   0.855   9.813  1.00  0.98           C  
ATOM    622  O   LYS A  41      10.671  -0.102  10.392  1.00  0.98           O  
ATOM    623  CB  LYS A  41       8.245   1.883  11.038  1.00  0.98           C  
ATOM    624  CG  LYS A  41       7.756   2.851  12.118  1.00  0.98           C  
ATOM    625  CD  LYS A  41       6.382   2.435  12.614  1.00  0.98           C  
ATOM    626  CE  LYS A  41       5.344   2.626  11.519  1.00  0.98           C  
ATOM    627  NZ  LYS A  41       3.967   2.258  11.959  1.00  0.98           N  
ATOM    628  H   LYS A  41       9.005   3.875   9.621  1.00  0.98           H  
ATOM    629  HA  LYS A  41      10.319   2.165  11.479  1.00  0.98           H  
ATOM    630 1HB  LYS A  41       7.587   1.999  10.171  1.00  0.98           H  
ATOM    631 2HB  LYS A  41       8.117   0.867  11.409  1.00  0.98           H  
ATOM    632 1HG  LYS A  41       8.456   2.850  12.954  1.00  0.98           H  
ATOM    633 2HG  LYS A  41       7.705   3.858  11.713  1.00  0.98           H  
ATOM    634 1HD  LYS A  41       6.400   1.385  12.909  1.00  0.98           H  
ATOM    635 2HD  LYS A  41       6.105   3.037  13.477  1.00  0.98           H  
ATOM    636 1HE  LYS A  41       5.345   3.671  11.202  1.00  0.98           H  
ATOM    637 2HE  LYS A  41       5.612   2.001  10.666  1.00  0.98           H  
ATOM    638 1HZ  LYS A  41       3.342   2.413  11.152  1.00  0.98           H  
ATOM    639 2HZ  LYS A  41       3.936   1.290  12.228  1.00  0.98           H  
ATOM    640 3HZ  LYS A  41       3.681   2.836  12.727  1.00  0.98           H  
ATOM    641  N   SER A  42       9.987   0.903   8.493  1.00  1.00           N  
ATOM    642  CA  SER A  42      10.353  -0.185   7.608  1.00  1.00           C  
ATOM    643  C   SER A  42      11.844  -0.199   7.276  1.00  1.00           C  
ATOM    644  O   SER A  42      12.319  -1.128   6.619  1.00  1.00           O  
ATOM    645  CB  SER A  42       9.580  -0.059   6.309  1.00  1.00           C  
ATOM    646  OG  SER A  42       8.203  -0.163   6.528  1.00  1.00           O  
ATOM    647  H   SER A  42       9.527   1.711   8.080  1.00  1.00           H  
ATOM    648  HA  SER A  42      10.096  -1.124   8.095  1.00  1.00           H  
ATOM    649 1HB  SER A  42       9.806   0.904   5.849  1.00  1.00           H  
ATOM    650 2HB  SER A  42       9.902  -0.836   5.620  1.00  1.00           H  
ATOM    651  HG  SER A  42       7.945   0.676   6.977  1.00  1.00           H  
ATOM    652  N   GLY A  43      12.586   0.842   7.676  1.00  1.00           N  
ATOM    653  CA  GLY A  43      14.000   0.915   7.355  1.00  1.00           C  
ATOM    654  C   GLY A  43      14.229   1.201   5.875  1.00  1.00           C  
ATOM    655  O   GLY A  43      15.220   0.742   5.305  1.00  1.00           O  
ATOM    656  H   GLY A  43      12.181   1.589   8.239  1.00  1.00           H  
ATOM    657 1HA  GLY A  43      14.461   1.698   7.957  1.00  1.00           H  
ATOM    658 2HA  GLY A  43      14.480  -0.023   7.626  1.00  1.00           H  
ATOM    659  N   ASN A  44      13.305   1.925   5.234  1.00  0.98           N  
ATOM    660  CA  ASN A  44      13.424   2.173   3.804  1.00  0.98           C  
ATOM    661  C   ASN A  44      13.696   3.655   3.432  1.00  0.98           C  
ATOM    662  O   ASN A  44      12.755   4.414   3.155  1.00  0.98           O  
ATOM    663  CB  ASN A  44      12.168   1.643   3.143  1.00  0.98           C  
ATOM    664  CG  ASN A  44      12.184   1.759   1.675  1.00  0.98           C  
ATOM    665  OD1 ASN A  44      12.750   2.702   1.110  1.00  0.98           O  
ATOM    666  ND2 ASN A  44      11.581   0.796   1.014  1.00  0.98           N  
ATOM    667  H   ASN A  44      12.507   2.307   5.744  1.00  0.98           H  
ATOM    668  HA  ASN A  44      14.226   1.551   3.436  1.00  0.98           H  
ATOM    669 1HB  ASN A  44      12.036   0.591   3.415  1.00  0.98           H  
ATOM    670 2HB  ASN A  44      11.307   2.186   3.537  1.00  0.98           H  
ATOM    671 1HD2 ASN A  44      11.560   0.811   0.013  1.00  0.98           H  
ATOM    672 2HD2 ASN A  44      11.142   0.046   1.510  1.00  0.98           H  
ATOM    673  N   PRO A  45      14.987   4.085   3.345  1.00  0.93           N  
ATOM    674  CA  PRO A  45      15.388   5.450   3.082  1.00  0.93           C  
ATOM    675  C   PRO A  45      15.002   5.885   1.682  1.00  0.93           C  
ATOM    676  O   PRO A  45      14.858   7.071   1.435  1.00  0.93           O  
ATOM    677  CB  PRO A  45      16.911   5.413   3.259  1.00  0.93           C  
ATOM    678  CG  PRO A  45      17.300   3.984   2.990  1.00  0.93           C  
ATOM    679  CD  PRO A  45      16.134   3.149   3.485  1.00  0.93           C  
ATOM    680  HA  PRO A  45      14.930   6.106   3.833  1.00  0.93           H  
ATOM    681 1HB  PRO A  45      17.386   6.116   2.557  1.00  0.93           H  
ATOM    682 2HB  PRO A  45      17.179   5.745   4.273  1.00  0.93           H  
ATOM    683 1HG  PRO A  45      17.489   3.846   1.917  1.00  0.93           H  
ATOM    684 2HG  PRO A  45      18.241   3.744   3.510  1.00  0.93           H  
ATOM    685 1HD  PRO A  45      16.058   2.289   2.811  1.00  0.93           H  
ATOM    686 2HD  PRO A  45      16.284   2.857   4.531  1.00  0.93           H  
ATOM    687  N   ILE A  46      14.785   4.935   0.768  1.00  0.89           N  
ATOM    688  CA  ILE A  46      14.431   5.294  -0.602  1.00  0.89           C  
ATOM    689  C   ILE A  46      13.078   5.967  -0.619  1.00  0.89           C  
ATOM    690  O   ILE A  46      12.876   6.989  -1.279  1.00  0.89           O  
ATOM    691  CB  ILE A  46      14.424   4.072  -1.526  1.00  0.89           C  
ATOM    692  CG1 ILE A  46      15.851   3.542  -1.685  1.00  0.89           C  
ATOM    693  CG2 ILE A  46      13.813   4.456  -2.862  1.00  0.89           C  
ATOM    694  CD1 ILE A  46      15.916   2.185  -2.341  1.00  0.89           C  
ATOM    695  H   ILE A  46      14.878   3.958   1.012  1.00  0.89           H  
ATOM    696  HA  ILE A  46      15.164   5.998  -0.981  1.00  0.89           H  
ATOM    697  HB  ILE A  46      13.831   3.281  -1.083  1.00  0.89           H  
ATOM    698 1HG1 ILE A  46      16.424   4.247  -2.285  1.00  0.89           H  
ATOM    699 2HG1 ILE A  46      16.312   3.471  -0.698  1.00  0.89           H  
ATOM    700 1HG2 ILE A  46      13.798   3.587  -3.515  1.00  0.89           H  
ATOM    701 2HG2 ILE A  46      12.795   4.808  -2.703  1.00  0.89           H  
ATOM    702 3HG2 ILE A  46      14.404   5.247  -3.321  1.00  0.89           H  
ATOM    703 1HD1 ILE A  46      16.956   1.867  -2.421  1.00  0.89           H  
ATOM    704 2HD1 ILE A  46      15.362   1.463  -1.737  1.00  0.89           H  
ATOM    705 3HD1 ILE A  46      15.476   2.239  -3.335  1.00  0.89           H  
ATOM    706  N   LEU A  47      12.135   5.387   0.107  1.00  0.84           N  
ATOM    707  CA  LEU A  47      10.818   5.978   0.171  1.00  0.84           C  
ATOM    708  C   LEU A  47      10.922   7.339   0.847  1.00  0.84           C  
ATOM    709  O   LEU A  47      10.257   8.287   0.431  1.00  0.84           O  
ATOM    710  CB  LEU A  47       9.889   5.060   0.928  1.00  0.84           C  
ATOM    711  CG  LEU A  47       9.560   3.749   0.242  1.00  0.84           C  
ATOM    712  CD1 LEU A  47       8.845   2.928   1.185  1.00  0.84           C  
ATOM    713  CD2 LEU A  47       8.709   3.950  -0.941  1.00  0.84           C  
ATOM    714  H   LEU A  47      12.348   4.529   0.617  1.00  0.84           H  
ATOM    715  HA  LEU A  47      10.440   6.111  -0.837  1.00  0.84           H  
ATOM    716 1HB  LEU A  47      10.376   4.798   1.854  1.00  0.84           H  
ATOM    717 2HB  LEU A  47       8.959   5.582   1.155  1.00  0.84           H  
ATOM    718  HG  LEU A  47      10.476   3.261  -0.056  1.00  0.84           H  
ATOM    719 1HD1 LEU A  47       8.598   1.972   0.727  1.00  0.84           H  
ATOM    720 2HD1 LEU A  47       9.448   2.766   2.071  1.00  0.84           H  
ATOM    721 3HD1 LEU A  47       7.956   3.456   1.449  1.00  0.84           H  
ATOM    722 1HD2 LEU A  47       8.490   2.985  -1.391  1.00  0.84           H  
ATOM    723 2HD2 LEU A  47       7.784   4.412  -0.624  1.00  0.84           H  
ATOM    724 3HD2 LEU A  47       9.223   4.580  -1.661  1.00  0.84           H  
ATOM    725  N   LEU A  48      11.789   7.457   1.861  1.00  0.80           N  
ATOM    726  CA  LEU A  48      11.960   8.748   2.532  1.00  0.80           C  
ATOM    727  C   LEU A  48      12.570   9.785   1.587  1.00  0.80           C  
ATOM    728  O   LEU A  48      12.188  10.958   1.618  1.00  0.80           O  
ATOM    729  CB  LEU A  48      12.793   8.590   3.790  1.00  0.80           C  
ATOM    730  CG  LEU A  48      12.084   7.789   4.852  1.00  0.80           C  
ATOM    731  CD1 LEU A  48      12.969   7.555   6.039  1.00  0.80           C  
ATOM    732  CD2 LEU A  48      10.838   8.528   5.229  1.00  0.80           C  
ATOM    733  H   LEU A  48      12.304   6.631   2.180  1.00  0.80           H  
ATOM    734  HA  LEU A  48      10.976   9.105   2.830  1.00  0.80           H  
ATOM    735 1HB  LEU A  48      13.719   8.097   3.541  1.00  0.80           H  
ATOM    736 2HB  LEU A  48      13.013   9.576   4.195  1.00  0.80           H  
ATOM    737  HG  LEU A  48      11.830   6.813   4.454  1.00  0.80           H  
ATOM    738 1HD1 LEU A  48      12.429   6.974   6.766  1.00  0.80           H  
ATOM    739 2HD1 LEU A  48      13.857   7.012   5.737  1.00  0.80           H  
ATOM    740 3HD1 LEU A  48      13.245   8.505   6.478  1.00  0.80           H  
ATOM    741 1HD2 LEU A  48      10.307   7.970   5.992  1.00  0.80           H  
ATOM    742 2HD2 LEU A  48      11.096   9.483   5.607  1.00  0.80           H  
ATOM    743 3HD2 LEU A  48      10.204   8.651   4.349  1.00  0.80           H  
ATOM    744  N   ILE A  49      13.487   9.352   0.716  1.00  0.77           N  
ATOM    745  CA  ILE A  49      14.075  10.252  -0.270  1.00  0.77           C  
ATOM    746  C   ILE A  49      12.977  10.763  -1.182  1.00  0.77           C  
ATOM    747  O   ILE A  49      12.916  11.955  -1.479  1.00  0.77           O  
ATOM    748  CB  ILE A  49      15.173   9.568  -1.120  1.00  0.77           C  
ATOM    749  CG1 ILE A  49      16.427   9.262  -0.274  1.00  0.77           C  
ATOM    750  CG2 ILE A  49      15.504  10.433  -2.329  1.00  0.77           C  
ATOM    751  CD1 ILE A  49      17.394   8.328  -0.956  1.00  0.77           C  
ATOM    752  H   ILE A  49      13.793   8.383   0.756  1.00  0.77           H  
ATOM    753  HA  ILE A  49      14.517  11.098   0.251  1.00  0.77           H  
ATOM    754  HB  ILE A  49      14.797   8.611  -1.471  1.00  0.77           H  
ATOM    755 1HG1 ILE A  49      16.950  10.171  -0.085  1.00  0.77           H  
ATOM    756 2HG1 ILE A  49      16.132   8.849   0.669  1.00  0.77           H  
ATOM    757 1HG2 ILE A  49      16.251   9.930  -2.938  1.00  0.77           H  
ATOM    758 2HG2 ILE A  49      14.602  10.583  -2.914  1.00  0.77           H  
ATOM    759 3HG2 ILE A  49      15.887  11.393  -2.012  1.00  0.77           H  
ATOM    760 1HD1 ILE A  49      18.253   8.157  -0.330  1.00  0.77           H  
ATOM    761 2HD1 ILE A  49      16.909   7.384  -1.149  1.00  0.77           H  
ATOM    762 3HD1 ILE A  49      17.716   8.768  -1.896  1.00  0.77           H  
ATOM    763  N   ARG A  50      12.099   9.856  -1.620  1.00  0.75           N  
ATOM    764  CA  ARG A  50      10.985  10.212  -2.488  1.00  0.75           C  
ATOM    765  C   ARG A  50      10.031  11.196  -1.795  1.00  0.75           C  
ATOM    766  O   ARG A  50       9.549  12.143  -2.425  1.00  0.75           O  
ATOM    767  CB  ARG A  50      10.282   8.949  -2.923  1.00  0.75           C  
ATOM    768  CG  ARG A  50      11.088   8.101  -3.905  1.00  0.75           C  
ATOM    769  CD  ARG A  50      10.449   6.786  -4.180  1.00  0.75           C  
ATOM    770  NE  ARG A  50      11.230   5.996  -5.127  1.00  0.75           N  
ATOM    771  CZ  ARG A  50      11.089   4.668  -5.323  1.00  0.75           C  
ATOM    772  NH1 ARG A  50      10.214   3.994  -4.629  1.00  0.75           N  
ATOM    773  NH2 ARG A  50      11.835   4.043  -6.214  1.00  0.75           N  
ATOM    774  H   ARG A  50      12.227   8.878  -1.351  1.00  0.75           H  
ATOM    775  HA  ARG A  50      11.385  10.692  -3.377  1.00  0.75           H  
ATOM    776 1HB  ARG A  50      10.080   8.338  -2.058  1.00  0.75           H  
ATOM    777 2HB  ARG A  50       9.340   9.203  -3.388  1.00  0.75           H  
ATOM    778 1HG  ARG A  50      11.188   8.638  -4.846  1.00  0.75           H  
ATOM    779 2HG  ARG A  50      12.080   7.917  -3.490  1.00  0.75           H  
ATOM    780 1HD  ARG A  50      10.376   6.225  -3.252  1.00  0.75           H  
ATOM    781 2HD  ARG A  50       9.453   6.936  -4.593  1.00  0.75           H  
ATOM    782  HE  ARG A  50      11.921   6.482  -5.683  1.00  0.75           H  
ATOM    783 1HH1 ARG A  50       9.640   4.461  -3.948  1.00  0.75           H  
ATOM    784 2HH1 ARG A  50      10.091   2.979  -4.781  1.00  0.75           H  
ATOM    785 1HH2 ARG A  50      12.514   4.558  -6.756  1.00  0.75           H  
ATOM    786 2HH2 ARG A  50      11.721   3.047  -6.355  1.00  0.75           H  
ATOM    787  N   VAL A  51       9.811  11.028  -0.483  1.00  0.74           N  
ATOM    788  CA  VAL A  51       8.991  11.983   0.263  1.00  0.74           C  
ATOM    789  C   VAL A  51       9.653  13.353   0.234  1.00  0.74           C  
ATOM    790  O   VAL A  51       8.993  14.353  -0.049  1.00  0.74           O  
ATOM    791  CB  VAL A  51       8.785  11.538   1.730  1.00  0.74           C  
ATOM    792  CG1 VAL A  51       8.141  12.665   2.553  1.00  0.74           C  
ATOM    793  CG2 VAL A  51       7.872  10.319   1.763  1.00  0.74           C  
ATOM    794  H   VAL A  51      10.197  10.208  -0.013  1.00  0.74           H  
ATOM    795  HA  VAL A  51       8.016  12.055  -0.218  1.00  0.74           H  
ATOM    796  HB  VAL A  51       9.748  11.301   2.172  1.00  0.74           H  
ATOM    797 1HG1 VAL A  51       8.011  12.332   3.581  1.00  0.74           H  
ATOM    798 2HG1 VAL A  51       8.791  13.540   2.534  1.00  0.74           H  
ATOM    799 3HG1 VAL A  51       7.182  12.922   2.136  1.00  0.74           H  
ATOM    800 1HG2 VAL A  51       7.731  10.002   2.796  1.00  0.74           H  
ATOM    801 2HG2 VAL A  51       6.907  10.575   1.325  1.00  0.74           H  
ATOM    802 3HG2 VAL A  51       8.319   9.516   1.196  1.00  0.74           H  
ATOM    803  N   ILE A  52      10.966  13.392   0.466  1.00  0.74           N  
ATOM    804  CA  ILE A  52      11.716  14.641   0.446  1.00  0.74           C  
ATOM    805  C   ILE A  52      11.615  15.292  -0.931  1.00  0.74           C  
ATOM    806  O   ILE A  52      11.390  16.497  -1.029  1.00  0.74           O  
ATOM    807  CB  ILE A  52      13.171  14.428   0.905  1.00  0.74           C  
ATOM    808  CG1 ILE A  52      13.154  14.063   2.389  1.00  0.74           C  
ATOM    809  CG2 ILE A  52      13.991  15.662   0.693  1.00  0.74           C  
ATOM    810  CD1 ILE A  52      14.454  13.560   2.941  1.00  0.74           C  
ATOM    811  H   ILE A  52      11.456  12.521   0.691  1.00  0.74           H  
ATOM    812  HA  ILE A  52      11.255  15.318   1.165  1.00  0.74           H  
ATOM    813  HB  ILE A  52      13.605  13.595   0.352  1.00  0.74           H  
ATOM    814 1HG1 ILE A  52      12.869  14.950   2.951  1.00  0.74           H  
ATOM    815 2HG1 ILE A  52      12.397  13.298   2.542  1.00  0.74           H  
ATOM    816 1HG2 ILE A  52      15.006  15.497   1.029  1.00  0.74           H  
ATOM    817 2HG2 ILE A  52      13.996  15.928  -0.364  1.00  0.74           H  
ATOM    818 3HG2 ILE A  52      13.558  16.443   1.268  1.00  0.74           H  
ATOM    819 1HD1 ILE A  52      14.341  13.347   3.991  1.00  0.74           H  
ATOM    820 2HD1 ILE A  52      14.759  12.654   2.414  1.00  0.74           H  
ATOM    821 3HD1 ILE A  52      15.190  14.325   2.814  1.00  0.74           H  
ATOM    822  N   ILE A  53      11.747  14.502  -2.000  1.00  0.75           N  
ATOM    823  CA  ILE A  53      11.627  15.036  -3.354  1.00  0.75           C  
ATOM    824  C   ILE A  53      10.255  15.662  -3.576  1.00  0.75           C  
ATOM    825  O   ILE A  53      10.145  16.743  -4.160  1.00  0.75           O  
ATOM    826  CB  ILE A  53      11.889  13.967  -4.413  1.00  0.75           C  
ATOM    827  CG1 ILE A  53      13.368  13.554  -4.382  1.00  0.75           C  
ATOM    828  CG2 ILE A  53      11.492  14.499  -5.776  1.00  0.75           C  
ATOM    829  CD1 ILE A  53      13.662  12.306  -5.173  1.00  0.75           C  
ATOM    830  H   ILE A  53      11.954  13.512  -1.861  1.00  0.75           H  
ATOM    831  HA  ILE A  53      12.369  15.811  -3.482  1.00  0.75           H  
ATOM    832  HB  ILE A  53      11.298  13.082  -4.183  1.00  0.75           H  
ATOM    833 1HG1 ILE A  53      13.968  14.368  -4.784  1.00  0.75           H  
ATOM    834 2HG1 ILE A  53      13.666  13.387  -3.350  1.00  0.75           H  
ATOM    835 1HG2 ILE A  53      11.669  13.735  -6.529  1.00  0.75           H  
ATOM    836 2HG2 ILE A  53      10.435  14.765  -5.765  1.00  0.75           H  
ATOM    837 3HG2 ILE A  53      12.088  15.384  -6.005  1.00  0.75           H  
ATOM    838 1HD1 ILE A  53      14.724  12.076  -5.104  1.00  0.75           H  
ATOM    839 2HD1 ILE A  53      13.089  11.477  -4.769  1.00  0.75           H  
ATOM    840 3HD1 ILE A  53      13.390  12.462  -6.213  1.00  0.75           H  
ATOM    841  N   ILE A  54       9.194  14.997  -3.117  1.00  0.78           N  
ATOM    842  CA  ILE A  54       7.880  15.601  -3.280  1.00  0.78           C  
ATOM    843  C   ILE A  54       7.801  16.912  -2.510  1.00  0.78           C  
ATOM    844  O   ILE A  54       7.267  17.891  -3.037  1.00  0.78           O  
ATOM    845  CB  ILE A  54       6.725  14.684  -2.852  1.00  0.78           C  
ATOM    846  CG1 ILE A  54       6.601  13.526  -3.818  1.00  0.78           C  
ATOM    847  CG2 ILE A  54       5.412  15.481  -2.830  1.00  0.78           C  
ATOM    848  CD1 ILE A  54       5.649  12.474  -3.353  1.00  0.78           C  
ATOM    849  H   ILE A  54       9.304  14.086  -2.672  1.00  0.78           H  
ATOM    850  HA  ILE A  54       7.736  15.822  -4.331  1.00  0.78           H  
ATOM    851  HB  ILE A  54       6.928  14.273  -1.860  1.00  0.78           H  
ATOM    852 1HG1 ILE A  54       6.268  13.898  -4.769  1.00  0.78           H  
ATOM    853 2HG1 ILE A  54       7.583  13.068  -3.950  1.00  0.78           H  
ATOM    854 1HG2 ILE A  54       4.598  14.827  -2.533  1.00  0.78           H  
ATOM    855 2HG2 ILE A  54       5.502  16.301  -2.118  1.00  0.78           H  
ATOM    856 3HG2 ILE A  54       5.207  15.882  -3.823  1.00  0.78           H  
ATOM    857 1HD1 ILE A  54       5.605  11.685  -4.094  1.00  0.78           H  
ATOM    858 2HD1 ILE A  54       5.995  12.075  -2.401  1.00  0.78           H  
ATOM    859 3HD1 ILE A  54       4.656  12.903  -3.233  1.00  0.78           H  
ATOM    860  N   LEU A  55       8.344  16.953  -1.290  1.00  0.81           N  
ATOM    861  CA  LEU A  55       8.299  18.176  -0.494  1.00  0.81           C  
ATOM    862  C   LEU A  55       9.047  19.305  -1.207  1.00  0.81           C  
ATOM    863  O   LEU A  55       8.607  20.462  -1.206  1.00  0.81           O  
ATOM    864  CB  LEU A  55       8.924  17.926   0.878  1.00  0.81           C  
ATOM    865  CG  LEU A  55       8.156  16.961   1.755  1.00  0.81           C  
ATOM    866  CD1 LEU A  55       8.913  16.706   3.041  1.00  0.81           C  
ATOM    867  CD2 LEU A  55       6.848  17.493   1.987  1.00  0.81           C  
ATOM    868  H   LEU A  55       8.768  16.108  -0.902  1.00  0.81           H  
ATOM    869  HA  LEU A  55       7.266  18.471  -0.368  1.00  0.81           H  
ATOM    870 1HB  LEU A  55       9.920  17.524   0.739  1.00  0.81           H  
ATOM    871 2HB  LEU A  55       9.005  18.875   1.410  1.00  0.81           H  
ATOM    872  HG  LEU A  55       8.044  16.027   1.251  1.00  0.81           H  
ATOM    873 1HD1 LEU A  55       8.355  16.007   3.664  1.00  0.81           H  
ATOM    874 2HD1 LEU A  55       9.891  16.288   2.818  1.00  0.81           H  
ATOM    875 3HD1 LEU A  55       9.025  17.641   3.557  1.00  0.81           H  
ATOM    876 1HD2 LEU A  55       6.321  16.780   2.578  1.00  0.81           H  
ATOM    877 2HD2 LEU A  55       6.922  18.452   2.503  1.00  0.81           H  
ATOM    878 3HD2 LEU A  55       6.355  17.618   1.046  1.00  0.81           H  
ATOM    879  N   ILE A  56      10.150  18.959  -1.877  1.00  0.86           N  
ATOM    880  CA  ILE A  56      10.897  19.946  -2.640  1.00  0.86           C  
ATOM    881  C   ILE A  56      10.049  20.505  -3.756  1.00  0.86           C  
ATOM    882  O   ILE A  56       9.985  21.727  -3.929  1.00  0.86           O  
ATOM    883  CB  ILE A  56      12.166  19.342  -3.274  1.00  0.86           C  
ATOM    884  CG1 ILE A  56      13.142  19.020  -2.235  1.00  0.86           C  
ATOM    885  CG2 ILE A  56      12.742  20.299  -4.241  1.00  0.86           C  
ATOM    886  CD1 ILE A  56      14.308  18.168  -2.654  1.00  0.86           C  
ATOM    887  H   ILE A  56      10.490  18.000  -1.819  1.00  0.86           H  
ATOM    888  HA  ILE A  56      11.181  20.757  -1.977  1.00  0.86           H  
ATOM    889  HB  ILE A  56      11.917  18.426  -3.787  1.00  0.86           H  
ATOM    890 1HG1 ILE A  56      13.530  19.946  -1.909  1.00  0.86           H  
ATOM    891 2HG1 ILE A  56      12.629  18.541  -1.428  1.00  0.86           H  
ATOM    892 1HG2 ILE A  56      13.632  19.865  -4.688  1.00  0.86           H  
ATOM    893 2HG2 ILE A  56      12.012  20.514  -5.018  1.00  0.86           H  
ATOM    894 3HG2 ILE A  56      12.999  21.210  -3.714  1.00  0.86           H  
ATOM    895 1HD1 ILE A  56      14.971  18.026  -1.800  1.00  0.86           H  
ATOM    896 2HD1 ILE A  56      13.962  17.211  -2.995  1.00  0.86           H  
ATOM    897 3HD1 ILE A  56      14.847  18.664  -3.456  1.00  0.86           H  
ATOM    898  N   LYS A  57       9.373  19.619  -4.489  1.00  0.93           N  
ATOM    899  CA  LYS A  57       8.530  20.042  -5.589  1.00  0.93           C  
ATOM    900  C   LYS A  57       7.355  20.892  -5.111  1.00  0.93           C  
ATOM    901  O   LYS A  57       7.077  21.927  -5.726  1.00  0.93           O  
ATOM    902  CB  LYS A  57       8.053  18.821  -6.381  1.00  0.93           C  
ATOM    903  CG  LYS A  57       9.182  18.147  -7.192  1.00  0.93           C  
ATOM    904  CD  LYS A  57       8.701  16.924  -7.966  1.00  0.93           C  
ATOM    905  CE  LYS A  57       9.844  16.294  -8.757  1.00  0.93           C  
ATOM    906  NZ  LYS A  57       9.416  15.074  -9.495  1.00  0.93           N  
ATOM    907  H   LYS A  57       9.479  18.622  -4.286  1.00  0.93           H  
ATOM    908  HA  LYS A  57       9.130  20.657  -6.256  1.00  0.93           H  
ATOM    909 1HB  LYS A  57       7.644  18.080  -5.691  1.00  0.93           H  
ATOM    910 2HB  LYS A  57       7.257  19.113  -7.067  1.00  0.93           H  
ATOM    911 1HG  LYS A  57       9.601  18.867  -7.892  1.00  0.93           H  
ATOM    912 2HG  LYS A  57       9.973  17.835  -6.505  1.00  0.93           H  
ATOM    913 1HD  LYS A  57       8.288  16.186  -7.272  1.00  0.93           H  
ATOM    914 2HD  LYS A  57       7.923  17.223  -8.665  1.00  0.93           H  
ATOM    915 1HE  LYS A  57      10.222  17.022  -9.472  1.00  0.93           H  
ATOM    916 2HE  LYS A  57      10.642  16.030  -8.074  1.00  0.93           H  
ATOM    917 1HZ  LYS A  57      10.202  14.693 -10.003  1.00  0.93           H  
ATOM    918 2HZ  LYS A  57       9.073  14.387  -8.840  1.00  0.93           H  
ATOM    919 3HZ  LYS A  57       8.682  15.315 -10.146  1.00  0.93           H  
ATOM    920  N   ILE A  58       6.754  20.546  -3.954  1.00  1.03           N  
ATOM    921  CA  ILE A  58       5.615  21.315  -3.449  1.00  1.03           C  
ATOM    922  C   ILE A  58       6.046  22.752  -3.229  1.00  1.03           C  
ATOM    923  O   ILE A  58       5.345  23.704  -3.578  1.00  1.03           O  
ATOM    924  CB  ILE A  58       5.071  20.837  -2.067  1.00  1.03           C  
ATOM    925  CG1 ILE A  58       4.418  19.497  -2.084  1.00  1.03           C  
ATOM    926  CG2 ILE A  58       4.035  21.823  -1.609  1.00  1.03           C  
ATOM    927  CD1 ILE A  58       4.146  18.949  -0.697  1.00  1.03           C  
ATOM    928  H   ILE A  58       7.046  19.695  -3.476  1.00  1.03           H  
ATOM    929  HA  ILE A  58       4.815  21.293  -4.186  1.00  1.03           H  
ATOM    930  HB  ILE A  58       5.892  20.795  -1.348  1.00  1.03           H  
ATOM    931 1HG1 ILE A  58       3.485  19.586  -2.559  1.00  1.03           H  
ATOM    932 2HG1 ILE A  58       5.037  18.803  -2.632  1.00  1.03           H  
ATOM    933 1HG2 ILE A  58       3.637  21.539  -0.640  1.00  1.03           H  
ATOM    934 2HG2 ILE A  58       4.497  22.806  -1.539  1.00  1.03           H  
ATOM    935 3HG2 ILE A  58       3.223  21.846  -2.336  1.00  1.03           H  
ATOM    936 1HD1 ILE A  58       3.660  17.977  -0.770  1.00  1.03           H  
ATOM    937 2HD1 ILE A  58       5.064  18.851  -0.176  1.00  1.03           H  
ATOM    938 3HD1 ILE A  58       3.499  19.639  -0.157  1.00  1.03           H  
ATOM    939  N   VAL A  59       7.213  22.931  -2.632  1.00  1.15           N  
ATOM    940  CA  VAL A  59       7.659  24.277  -2.360  1.00  1.15           C  
ATOM    941  C   VAL A  59       8.164  25.023  -3.587  1.00  1.15           C  
ATOM    942  O   VAL A  59       7.780  26.171  -3.807  1.00  1.15           O  
ATOM    943  CB  VAL A  59       8.731  24.248  -1.286  1.00  1.15           C  
ATOM    944  CG1 VAL A  59       9.296  25.633  -1.070  1.00  1.15           C  
ATOM    945  CG2 VAL A  59       8.086  23.731  -0.078  1.00  1.15           C  
ATOM    946  H   VAL A  59       7.775  22.123  -2.344  1.00  1.15           H  
ATOM    947  HA  VAL A  59       6.809  24.828  -1.958  1.00  1.15           H  
ATOM    948  HB  VAL A  59       9.549  23.586  -1.588  1.00  1.15           H  
ATOM    949 1HG1 VAL A  59      10.040  25.599  -0.299  1.00  1.15           H  
ATOM    950 2HG1 VAL A  59       9.748  25.984  -1.994  1.00  1.15           H  
ATOM    951 3HG1 VAL A  59       8.496  26.314  -0.772  1.00  1.15           H  
ATOM    952 1HG2 VAL A  59       8.751  23.663   0.730  1.00  1.15           H  
ATOM    953 2HG2 VAL A  59       7.276  24.385   0.193  1.00  1.15           H  
ATOM    954 3HG2 VAL A  59       7.708  22.744  -0.313  1.00  1.15           H  
ATOM    955  N   ARG A  60       8.998  24.390  -4.408  1.00  1.29           N  
ATOM    956  CA  ARG A  60       9.562  25.101  -5.550  1.00  1.29           C  
ATOM    957  C   ARG A  60       8.510  25.545  -6.563  1.00  1.29           C  
ATOM    958  O   ARG A  60       8.660  26.596  -7.188  1.00  1.29           O  
ATOM    959  CB  ARG A  60      10.625  24.271  -6.251  1.00  1.29           C  
ATOM    960  CG  ARG A  60      11.924  24.103  -5.449  1.00  1.29           C  
ATOM    961  CD  ARG A  60      12.965  23.317  -6.192  1.00  1.29           C  
ATOM    962  NE  ARG A  60      14.166  23.074  -5.373  1.00  1.29           N  
ATOM    963  CZ  ARG A  60      15.211  22.313  -5.763  1.00  1.29           C  
ATOM    964  NH1 ARG A  60      15.204  21.762  -6.955  1.00  1.29           N  
ATOM    965  NH2 ARG A  60      16.241  22.109  -4.954  1.00  1.29           N  
ATOM    966  H   ARG A  60       9.271  23.424  -4.228  1.00  1.29           H  
ATOM    967  HA  ARG A  60      10.052  25.996  -5.168  1.00  1.29           H  
ATOM    968 1HB  ARG A  60      10.225  23.272  -6.444  1.00  1.29           H  
ATOM    969 2HB  ARG A  60      10.870  24.720  -7.211  1.00  1.29           H  
ATOM    970 1HG  ARG A  60      12.331  25.088  -5.220  1.00  1.29           H  
ATOM    971 2HG  ARG A  60      11.697  23.581  -4.517  1.00  1.29           H  
ATOM    972 1HD  ARG A  60      12.557  22.355  -6.499  1.00  1.29           H  
ATOM    973 2HD  ARG A  60      13.270  23.875  -7.079  1.00  1.29           H  
ATOM    974  HE  ARG A  60      14.201  23.486  -4.445  1.00  1.29           H  
ATOM    975 1HH1 ARG A  60      14.421  21.913  -7.579  1.00  1.29           H  
ATOM    976 2HH1 ARG A  60      15.982  21.195  -7.249  1.00  1.29           H  
ATOM    977 1HH2 ARG A  60      16.261  22.502  -4.006  1.00  1.29           H  
ATOM    978 2HH2 ARG A  60      17.015  21.543  -5.255  1.00  1.29           H  
ATOM    979  N   ASN A  61       7.432  24.777  -6.720  1.00  1.44           N  
ATOM    980  CA  ASN A  61       6.399  25.146  -7.678  1.00  1.44           C  
ATOM    981  C   ASN A  61       5.290  26.025  -7.088  1.00  1.44           C  
ATOM    982  O   ASN A  61       4.345  26.370  -7.805  1.00  1.44           O  
ATOM    983  CB  ASN A  61       5.730  23.918  -8.267  1.00  1.44           C  
ATOM    984  CG  ASN A  61       6.595  23.079  -9.162  1.00  1.44           C  
ATOM    985  OD1 ASN A  61       7.616  23.521  -9.712  1.00  1.44           O  
ATOM    986  ND2 ASN A  61       6.158  21.855  -9.361  1.00  1.44           N  
ATOM    987  H   ASN A  61       7.333  23.901  -6.201  1.00  1.44           H  
ATOM    988  HA  ASN A  61       6.869  25.711  -8.484  1.00  1.44           H  
ATOM    989 1HB  ASN A  61       5.410  23.286  -7.434  1.00  1.44           H  
ATOM    990 2HB  ASN A  61       4.830  24.207  -8.807  1.00  1.44           H  
ATOM    991 1HD2 ASN A  61       6.657  21.231  -9.958  1.00  1.44           H  
ATOM    992 2HD2 ASN A  61       5.275  21.559  -8.922  1.00  1.44           H  
ATOM    993  N   SER A  62       5.373  26.389  -5.803  1.00  1.57           N  
ATOM    994  CA  SER A  62       4.271  27.123  -5.194  1.00  1.57           C  
ATOM    995  C   SER A  62       4.587  28.547  -4.768  1.00  1.57           C  
ATOM    996  O   SER A  62       5.411  28.788  -3.892  1.00  1.57           O  
ATOM    997  CB  SER A  62       3.766  26.365  -3.982  1.00  1.57           C  
ATOM    998  OG  SER A  62       3.241  25.123  -4.350  1.00  1.57           O  
ATOM    999  H   SER A  62       6.189  26.153  -5.235  1.00  1.57           H  
ATOM   1000  HA  SER A  62       3.460  27.170  -5.919  1.00  1.57           H  
ATOM   1001 1HB  SER A  62       4.580  26.224  -3.265  1.00  1.57           H  
ATOM   1002 2HB  SER A  62       2.997  26.957  -3.490  1.00  1.57           H  
ATOM   1003  HG  SER A  62       3.999  24.494  -4.310  1.00  1.57           H  
ATOM   1004  N   GLY A  63       3.864  29.504  -5.354  1.00  1.66           N  
ATOM   1005  CA  GLY A  63       4.028  30.916  -5.001  1.00  1.66           C  
ATOM   1006  C   GLY A  63       3.110  31.302  -3.839  1.00  1.66           C  
ATOM   1007  O   GLY A  63       3.116  32.443  -3.384  1.00  1.66           O  
ATOM   1008  H   GLY A  63       3.203  29.246  -6.075  1.00  1.66           H  
ATOM   1009 1HA  GLY A  63       5.068  31.107  -4.729  1.00  1.66           H  
ATOM   1010 2HA  GLY A  63       3.803  31.536  -5.866  1.00  1.66           H  
ATOM   1011  N   ASP A  64       2.303  30.336  -3.390  1.00  1.68           N  
ATOM   1012  CA  ASP A  64       1.344  30.492  -2.297  1.00  1.68           C  
ATOM   1013  C   ASP A  64       1.961  30.002  -0.978  1.00  1.68           C  
ATOM   1014  O   ASP A  64       2.145  28.789  -0.815  1.00  1.68           O  
ATOM   1015  CB  ASP A  64       0.040  29.734  -2.594  1.00  1.68           C  
ATOM   1016  CG  ASP A  64      -1.101  29.903  -1.499  1.00  1.68           C  
ATOM   1017  OD1 ASP A  64      -0.823  30.277  -0.349  1.00  1.68           O  
ATOM   1018  OD2 ASP A  64      -2.230  29.641  -1.840  1.00  1.68           O  
ATOM   1019  H   ASP A  64       2.375  29.439  -3.842  1.00  1.68           H  
ATOM   1020  HA  ASP A  64       1.069  31.536  -2.245  1.00  1.68           H  
ATOM   1021 1HB  ASP A  64      -0.356  30.080  -3.551  1.00  1.68           H  
ATOM   1022 2HB  ASP A  64       0.260  28.673  -2.703  1.00  1.68           H  
ATOM   1023  N   PRO A  65       2.258  30.890  -0.006  1.00  1.63           N  
ATOM   1024  CA  PRO A  65       2.866  30.583   1.274  1.00  1.63           C  
ATOM   1025  C   PRO A  65       2.070  29.547   2.062  1.00  1.63           C  
ATOM   1026  O   PRO A  65       2.619  28.903   2.952  1.00  1.63           O  
ATOM   1027  CB  PRO A  65       2.841  31.938   1.996  1.00  1.63           C  
ATOM   1028  CG  PRO A  65       2.837  32.955   0.904  1.00  1.63           C  
ATOM   1029  CD  PRO A  65       2.010  32.339  -0.194  1.00  1.63           C  
ATOM   1030  HA  PRO A  65       3.898  30.246   1.116  1.00  1.63           H  
ATOM   1031 1HB  PRO A  65       1.950  32.000   2.640  1.00  1.63           H  
ATOM   1032 2HB  PRO A  65       3.722  32.025   2.652  1.00  1.63           H  
ATOM   1033 1HG  PRO A  65       2.423  33.904   1.264  1.00  1.63           H  
ATOM   1034 2HG  PRO A  65       3.867  33.159   0.592  1.00  1.63           H  
ATOM   1035 1HD  PRO A  65       0.937  32.567  -0.079  1.00  1.63           H  
ATOM   1036 2HD  PRO A  65       2.426  32.708  -1.120  1.00  1.63           H  
ATOM   1037  N   SER A  66       0.771  29.385   1.765  1.00  1.53           N  
ATOM   1038  CA  SER A  66      -0.058  28.421   2.483  1.00  1.53           C  
ATOM   1039  C   SER A  66       0.452  27.020   2.204  1.00  1.53           C  
ATOM   1040  O   SER A  66       0.483  26.144   3.074  1.00  1.53           O  
ATOM   1041  CB  SER A  66      -1.481  28.465   1.961  1.00  1.53           C  
ATOM   1042  OG  SER A  66      -2.041  29.723   2.130  1.00  1.53           O  
ATOM   1043  H   SER A  66       0.321  29.914   1.009  1.00  1.53           H  
ATOM   1044  HA  SER A  66      -0.014  28.625   3.556  1.00  1.53           H  
ATOM   1045 1HB  SER A  66      -1.501  28.194   0.906  1.00  1.53           H  
ATOM   1046 2HB  SER A  66      -2.076  27.729   2.494  1.00  1.53           H  
ATOM   1047  HG  SER A  66      -1.731  30.216   1.318  1.00  1.53           H  
ATOM   1048  N   VAL A  67       0.817  26.820   0.944  1.00  1.41           N  
ATOM   1049  CA  VAL A  67       1.228  25.536   0.439  1.00  1.41           C  
ATOM   1050  C   VAL A  67       2.642  25.289   0.878  1.00  1.41           C  
ATOM   1051  O   VAL A  67       2.989  24.190   1.326  1.00  1.41           O  
ATOM   1052  CB  VAL A  67       1.134  25.526  -1.086  1.00  1.41           C  
ATOM   1053  CG1 VAL A  67       1.665  24.238  -1.623  1.00  1.41           C  
ATOM   1054  CG2 VAL A  67      -0.297  25.828  -1.503  1.00  1.41           C  
ATOM   1055  H   VAL A  67       0.837  27.616   0.308  1.00  1.41           H  
ATOM   1056  HA  VAL A  67       0.581  24.770   0.856  1.00  1.41           H  
ATOM   1057  HB  VAL A  67       1.775  26.307  -1.483  1.00  1.41           H  
ATOM   1058 1HG1 VAL A  67       1.627  24.248  -2.703  1.00  1.41           H  
ATOM   1059 2HG1 VAL A  67       2.680  24.159  -1.292  1.00  1.41           H  
ATOM   1060 3HG1 VAL A  67       1.106  23.409  -1.271  1.00  1.41           H  
ATOM   1061 1HG2 VAL A  67      -0.361  25.851  -2.593  1.00  1.41           H  
ATOM   1062 2HG2 VAL A  67      -0.964  25.090  -1.125  1.00  1.41           H  
ATOM   1063 3HG2 VAL A  67      -0.583  26.803  -1.102  1.00  1.41           H  
ATOM   1064  N   ALA A  68       3.471  26.323   0.743  1.00  1.28           N  
ATOM   1065  CA  ALA A  68       4.848  26.192   1.173  1.00  1.28           C  
ATOM   1066  C   ALA A  68       4.908  25.888   2.673  1.00  1.28           C  
ATOM   1067  O   ALA A  68       5.707  25.057   3.105  1.00  1.28           O  
ATOM   1068  CB  ALA A  68       5.621  27.448   0.854  1.00  1.28           C  
ATOM   1069  H   ALA A  68       3.121  27.200   0.345  1.00  1.28           H  
ATOM   1070  HA  ALA A  68       5.287  25.354   0.640  1.00  1.28           H  
ATOM   1071 1HB  ALA A  68       6.663  27.329   1.165  1.00  1.28           H  
ATOM   1072 2HB  ALA A  68       5.580  27.625  -0.216  1.00  1.28           H  
ATOM   1073 3HB  ALA A  68       5.188  28.291   1.385  1.00  1.28           H  
ATOM   1074  N   ALA A  69       4.032  26.532   3.466  1.00  1.16           N  
ATOM   1075  CA  ALA A  69       3.985  26.290   4.901  1.00  1.16           C  
ATOM   1076  C   ALA A  69       3.626  24.849   5.190  1.00  1.16           C  
ATOM   1077  O   ALA A  69       4.253  24.221   6.042  1.00  1.16           O  
ATOM   1078  CB  ALA A  69       2.974  27.207   5.561  1.00  1.16           C  
ATOM   1079  H   ALA A  69       3.402  27.230   3.082  1.00  1.16           H  
ATOM   1080  HA  ALA A  69       4.970  26.483   5.310  1.00  1.16           H  
ATOM   1081 1HB  ALA A  69       2.963  27.025   6.634  1.00  1.16           H  
ATOM   1082 2HB  ALA A  69       3.244  28.244   5.368  1.00  1.16           H  
ATOM   1083 3HB  ALA A  69       1.985  27.011   5.148  1.00  1.16           H  
ATOM   1084  N   LEU A  70       2.663  24.301   4.449  1.00  1.06           N  
ATOM   1085  CA  LEU A  70       2.290  22.905   4.614  1.00  1.06           C  
ATOM   1086  C   LEU A  70       3.494  22.016   4.353  1.00  1.06           C  
ATOM   1087  O   LEU A  70       3.780  21.091   5.119  1.00  1.06           O  
ATOM   1088  CB  LEU A  70       1.093  22.566   3.727  1.00  1.06           C  
ATOM   1089  CG  LEU A  70       0.562  21.146   3.835  1.00  1.06           C  
ATOM   1090  CD1 LEU A  70      -0.971  21.168   3.654  1.00  1.06           C  
ATOM   1091  CD2 LEU A  70       1.241  20.302   2.739  1.00  1.06           C  
ATOM   1092  H   LEU A  70       2.148  24.874   3.775  1.00  1.06           H  
ATOM   1093  HA  LEU A  70       1.985  22.756   5.651  1.00  1.06           H  
ATOM   1094 1HB  LEU A  70       0.282  23.255   3.956  1.00  1.06           H  
ATOM   1095 2HB  LEU A  70       1.384  22.726   2.689  1.00  1.06           H  
ATOM   1096  HG  LEU A  70       0.799  20.726   4.801  1.00  1.06           H  
ATOM   1097 1HD1 LEU A  70      -1.378  20.174   3.704  1.00  1.06           H  
ATOM   1098 2HD1 LEU A  70      -1.411  21.770   4.444  1.00  1.06           H  
ATOM   1099 3HD1 LEU A  70      -1.216  21.598   2.729  1.00  1.06           H  
ATOM   1100 1HD2 LEU A  70       0.884  19.285   2.773  1.00  1.06           H  
ATOM   1101 2HD2 LEU A  70       1.027  20.722   1.770  1.00  1.06           H  
ATOM   1102 3HD2 LEU A  70       2.310  20.310   2.896  1.00  1.06           H  
ATOM   1103  N   ALA A  71       4.191  22.272   3.248  1.00  0.98           N  
ATOM   1104  CA  ALA A  71       5.364  21.477   2.935  1.00  0.98           C  
ATOM   1105  C   ALA A  71       6.399  21.586   4.044  1.00  0.98           C  
ATOM   1106  O   ALA A  71       7.050  20.598   4.394  1.00  0.98           O  
ATOM   1107  CB  ALA A  71       5.958  21.939   1.654  1.00  0.98           C  
ATOM   1108  H   ALA A  71       3.903  23.035   2.632  1.00  0.98           H  
ATOM   1109  HA  ALA A  71       5.063  20.443   2.841  1.00  0.98           H  
ATOM   1110 1HB  ALA A  71       6.833  21.330   1.410  1.00  0.98           H  
ATOM   1111 2HB  ALA A  71       5.236  21.857   0.881  1.00  0.98           H  
ATOM   1112 3HB  ALA A  71       6.243  22.969   1.779  1.00  0.98           H  
ATOM   1113  N   ARG A  72       6.547  22.783   4.616  1.00  0.93           N  
ATOM   1114  CA  ARG A  72       7.477  22.977   5.711  1.00  0.93           C  
ATOM   1115  C   ARG A  72       7.074  22.093   6.888  1.00  0.93           C  
ATOM   1116  O   ARG A  72       7.927  21.426   7.467  1.00  0.93           O  
ATOM   1117  CB  ARG A  72       7.548  24.440   6.139  1.00  0.93           C  
ATOM   1118  CG  ARG A  72       8.628  24.752   7.178  1.00  0.93           C  
ATOM   1119  CD  ARG A  72       8.726  26.228   7.506  1.00  0.93           C  
ATOM   1120  NE  ARG A  72       9.162  27.039   6.343  1.00  0.93           N  
ATOM   1121  CZ  ARG A  72       8.378  27.899   5.633  1.00  0.93           C  
ATOM   1122  NH1 ARG A  72       7.123  28.087   5.965  1.00  0.93           N  
ATOM   1123  NH2 ARG A  72       8.887  28.548   4.603  1.00  0.93           N  
ATOM   1124  H   ARG A  72       6.013  23.580   4.269  1.00  0.93           H  
ATOM   1125  HA  ARG A  72       8.469  22.677   5.380  1.00  0.93           H  
ATOM   1126 1HB  ARG A  72       7.703  25.075   5.269  1.00  0.93           H  
ATOM   1127 2HB  ARG A  72       6.604  24.728   6.582  1.00  0.93           H  
ATOM   1128 1HG  ARG A  72       8.402  24.210   8.103  1.00  0.93           H  
ATOM   1129 2HG  ARG A  72       9.598  24.424   6.798  1.00  0.93           H  
ATOM   1130 1HD  ARG A  72       7.754  26.593   7.838  1.00  0.93           H  
ATOM   1131 2HD  ARG A  72       9.454  26.361   8.310  1.00  0.93           H  
ATOM   1132  HE  ARG A  72      10.125  26.939   6.042  1.00  0.93           H  
ATOM   1133 1HH1 ARG A  72       6.735  27.594   6.756  1.00  0.93           H  
ATOM   1134 2HH1 ARG A  72       6.550  28.730   5.427  1.00  0.93           H  
ATOM   1135 1HH2 ARG A  72       9.847  28.419   4.333  1.00  0.93           H  
ATOM   1136 2HH2 ARG A  72       8.325  29.193   4.028  1.00  0.93           H  
ATOM   1137  N   GLU A  73       5.769  22.038   7.215  1.00  0.89           N  
ATOM   1138  CA  GLU A  73       5.321  21.209   8.341  1.00  0.89           C  
ATOM   1139  C   GLU A  73       5.636  19.734   8.086  1.00  0.89           C  
ATOM   1140  O   GLU A  73       6.075  19.012   8.990  1.00  0.89           O  
ATOM   1141  CB  GLU A  73       3.800  21.357   8.586  1.00  0.89           C  
ATOM   1142  CG  GLU A  73       3.340  22.701   9.151  1.00  0.89           C  
ATOM   1143  CD  GLU A  73       1.816  22.775   9.369  1.00  0.89           C  
ATOM   1144  OE1 GLU A  73       1.124  21.823   9.023  1.00  0.89           O  
ATOM   1145  OE2 GLU A  73       1.353  23.768   9.877  1.00  0.89           O  
ATOM   1146  H   GLU A  73       5.102  22.610   6.696  1.00  0.89           H  
ATOM   1147  HA  GLU A  73       5.855  21.526   9.236  1.00  0.89           H  
ATOM   1148 1HB  GLU A  73       3.267  21.200   7.649  1.00  0.89           H  
ATOM   1149 2HB  GLU A  73       3.472  20.581   9.275  1.00  0.89           H  
ATOM   1150 1HG  GLU A  73       3.845  22.869  10.103  1.00  0.89           H  
ATOM   1151 2HG  GLU A  73       3.648  23.488   8.466  1.00  0.89           H  
ATOM   1152  N   LEU A  74       5.456  19.287   6.844  1.00  0.87           N  
ATOM   1153  CA  LEU A  74       5.779  17.912   6.486  1.00  0.87           C  
ATOM   1154  C   LEU A  74       7.266  17.631   6.619  1.00  0.87           C  
ATOM   1155  O   LEU A  74       7.674  16.567   7.099  1.00  0.87           O  
ATOM   1156  CB  LEU A  74       5.350  17.648   5.060  1.00  0.87           C  
ATOM   1157  CG  LEU A  74       3.887  17.540   4.810  1.00  0.87           C  
ATOM   1158  CD1 LEU A  74       3.601  17.577   3.340  1.00  0.87           C  
ATOM   1159  CD2 LEU A  74       3.471  16.207   5.364  1.00  0.87           C  
ATOM   1160  H   LEU A  74       5.068  19.925   6.143  1.00  0.87           H  
ATOM   1161  HA  LEU A  74       5.236  17.245   7.155  1.00  0.87           H  
ATOM   1162 1HB  LEU A  74       5.720  18.456   4.454  1.00  0.87           H  
ATOM   1163 2HB  LEU A  74       5.807  16.721   4.746  1.00  0.87           H  
ATOM   1164  HG  LEU A  74       3.354  18.361   5.291  1.00  0.87           H  
ATOM   1165 1HD1 LEU A  74       2.550  17.480   3.169  1.00  0.87           H  
ATOM   1166 2HD1 LEU A  74       3.937  18.511   2.928  1.00  0.87           H  
ATOM   1167 3HD1 LEU A  74       4.114  16.771   2.870  1.00  0.87           H  
ATOM   1168 1HD2 LEU A  74       2.432  16.015   5.219  1.00  0.87           H  
ATOM   1169 2HD2 LEU A  74       4.034  15.418   4.875  1.00  0.87           H  
ATOM   1170 3HD2 LEU A  74       3.691  16.196   6.427  1.00  0.87           H  
ATOM   1171  N   LEU A  75       8.075  18.599   6.222  1.00  0.86           N  
ATOM   1172  CA  LEU A  75       9.506  18.452   6.294  1.00  0.86           C  
ATOM   1173  C   LEU A  75       9.951  18.391   7.741  1.00  0.86           C  
ATOM   1174  O   LEU A  75      10.747  17.519   8.100  1.00  0.86           O  
ATOM   1175  CB  LEU A  75      10.207  19.580   5.559  1.00  0.86           C  
ATOM   1176  CG  LEU A  75      11.685  19.400   5.417  1.00  0.86           C  
ATOM   1177  CD1 LEU A  75      12.353  19.803   6.673  1.00  0.86           C  
ATOM   1178  CD2 LEU A  75      11.976  17.938   5.114  1.00  0.86           C  
ATOM   1179  H   LEU A  75       7.683  19.450   5.818  1.00  0.86           H  
ATOM   1180  HA  LEU A  75       9.778  17.512   5.821  1.00  0.86           H  
ATOM   1181 1HB  LEU A  75       9.770  19.684   4.566  1.00  0.86           H  
ATOM   1182 2HB  LEU A  75      10.033  20.508   6.103  1.00  0.86           H  
ATOM   1183  HG  LEU A  75      12.053  20.025   4.613  1.00  0.86           H  
ATOM   1184 1HD1 LEU A  75      13.410  19.668   6.563  1.00  0.86           H  
ATOM   1185 2HD1 LEU A  75      12.126  20.846   6.881  1.00  0.86           H  
ATOM   1186 3HD1 LEU A  75      12.001  19.188   7.494  1.00  0.86           H  
ATOM   1187 1HD2 LEU A  75      13.032  17.809   5.001  1.00  0.86           H  
ATOM   1188 2HD2 LEU A  75      11.616  17.319   5.934  1.00  0.86           H  
ATOM   1189 3HD2 LEU A  75      11.479  17.644   4.209  1.00  0.86           H  
ATOM   1190  N   GLU A  76       9.461  19.321   8.570  1.00  0.86           N  
ATOM   1191  CA  GLU A  76       9.848  19.354   9.973  1.00  0.86           C  
ATOM   1192  C   GLU A  76       9.445  18.051  10.650  1.00  0.86           C  
ATOM   1193  O   GLU A  76      10.203  17.510  11.453  1.00  0.86           O  
ATOM   1194  CB  GLU A  76       9.203  20.542  10.700  1.00  0.86           C  
ATOM   1195  CG  GLU A  76       9.748  21.928  10.300  1.00  0.86           C  
ATOM   1196  CD  GLU A  76       9.009  23.073  10.979  1.00  0.86           C  
ATOM   1197  OE1 GLU A  76       8.073  22.813  11.700  1.00  0.86           O  
ATOM   1198  OE2 GLU A  76       9.374  24.206  10.758  1.00  0.86           O  
ATOM   1199  H   GLU A  76       8.810  20.017   8.211  1.00  0.86           H  
ATOM   1200  HA  GLU A  76      10.935  19.451  10.032  1.00  0.86           H  
ATOM   1201 1HB  GLU A  76       8.129  20.542  10.496  1.00  0.86           H  
ATOM   1202 2HB  GLU A  76       9.333  20.427  11.775  1.00  0.86           H  
ATOM   1203 1HG  GLU A  76      10.804  21.981  10.572  1.00  0.86           H  
ATOM   1204 2HG  GLU A  76       9.678  22.039   9.222  1.00  0.86           H  
ATOM   1205  N   LYS A  77       8.266  17.514  10.303  1.00  0.86           N  
ATOM   1206  CA  LYS A  77       7.856  16.239  10.873  1.00  0.86           C  
ATOM   1207  C   LYS A  77       8.838  15.152  10.465  1.00  0.86           C  
ATOM   1208  O   LYS A  77       9.256  14.351  11.301  1.00  0.86           O  
ATOM   1209  CB  LYS A  77       6.440  15.866  10.454  1.00  0.86           C  
ATOM   1210  CG  LYS A  77       5.921  14.588  11.109  1.00  0.86           C  
ATOM   1211  CD  LYS A  77       4.497  14.316  10.691  1.00  0.86           C  
ATOM   1212  CE  LYS A  77       3.522  15.259  11.396  1.00  0.86           C  
ATOM   1213  NZ  LYS A  77       2.104  14.972  11.038  1.00  0.86           N  
ATOM   1214  H   LYS A  77       7.640  18.002   9.661  1.00  0.86           H  
ATOM   1215  HA  LYS A  77       7.879  16.321  11.960  1.00  0.86           H  
ATOM   1216 1HB  LYS A  77       5.761  16.685  10.694  1.00  0.86           H  
ATOM   1217 2HB  LYS A  77       6.409  15.728   9.371  1.00  0.86           H  
ATOM   1218 1HG  LYS A  77       6.546  13.754  10.799  1.00  0.86           H  
ATOM   1219 2HG  LYS A  77       5.972  14.680  12.192  1.00  0.86           H  
ATOM   1220 1HD  LYS A  77       4.425  14.476   9.620  1.00  0.86           H  
ATOM   1221 2HD  LYS A  77       4.227  13.281  10.907  1.00  0.86           H  
ATOM   1222 1HE  LYS A  77       3.643  15.141  12.470  1.00  0.86           H  
ATOM   1223 2HE  LYS A  77       3.752  16.289  11.123  1.00  0.86           H  
ATOM   1224 1HZ  LYS A  77       1.490  15.596  11.515  1.00  0.86           H  
ATOM   1225 2HZ  LYS A  77       1.970  15.096  10.015  1.00  0.86           H  
ATOM   1226 3HZ  LYS A  77       1.867  14.025  11.275  1.00  0.86           H  
ATOM   1227  N   LEU A  78       9.249  15.128   9.195  1.00  0.87           N  
ATOM   1228  CA  LEU A  78      10.211  14.123   8.777  1.00  0.87           C  
ATOM   1229  C   LEU A  78      11.520  14.273   9.537  1.00  0.87           C  
ATOM   1230  O   LEU A  78      12.109  13.272   9.954  1.00  0.87           O  
ATOM   1231  CB  LEU A  78      10.442  14.131   7.266  1.00  0.87           C  
ATOM   1232  CG  LEU A  78      11.477  13.100   6.817  1.00  0.87           C  
ATOM   1233  CD1 LEU A  78      11.058  11.726   7.300  1.00  0.87           C  
ATOM   1234  CD2 LEU A  78      11.550  13.096   5.301  1.00  0.87           C  
ATOM   1235  H   LEU A  78       8.875  15.793   8.514  1.00  0.87           H  
ATOM   1236  HA  LEU A  78       9.801  13.149   9.022  1.00  0.87           H  
ATOM   1237 1HB  LEU A  78       9.500  13.928   6.760  1.00  0.87           H  
ATOM   1238 2HB  LEU A  78      10.790  15.122   6.972  1.00  0.87           H  
ATOM   1239  HG  LEU A  78      12.451  13.347   7.247  1.00  0.87           H  
ATOM   1240 1HD1 LEU A  78      11.796  11.002   6.997  1.00  0.87           H  
ATOM   1241 2HD1 LEU A  78      10.988  11.723   8.385  1.00  0.87           H  
ATOM   1242 3HD1 LEU A  78      10.105  11.477   6.875  1.00  0.87           H  
ATOM   1243 1HD2 LEU A  78      12.283  12.356   4.972  1.00  0.87           H  
ATOM   1244 2HD2 LEU A  78      10.573  12.845   4.886  1.00  0.87           H  
ATOM   1245 3HD2 LEU A  78      11.845  14.084   4.965  1.00  0.87           H  
ATOM   1246  N   GLU A  79      11.987  15.512   9.714  1.00  0.89           N  
ATOM   1247  CA  GLU A  79      13.214  15.738  10.467  1.00  0.89           C  
ATOM   1248  C   GLU A  79      13.064  15.146  11.874  1.00  0.89           C  
ATOM   1249  O   GLU A  79      13.944  14.413  12.325  1.00  0.89           O  
ATOM   1250  CB  GLU A  79      13.537  17.242  10.568  1.00  0.89           C  
ATOM   1251  CG  GLU A  79      14.850  17.577  11.317  1.00  0.89           C  
ATOM   1252  CD  GLU A  79      15.137  19.097  11.475  1.00  0.89           C  
ATOM   1253  OE1 GLU A  79      14.342  19.908  11.039  1.00  0.89           O  
ATOM   1254  OE2 GLU A  79      16.150  19.419  12.050  1.00  0.89           O  
ATOM   1255  H   GLU A  79      11.472  16.300   9.320  1.00  0.89           H  
ATOM   1256  HA  GLU A  79      14.035  15.231   9.961  1.00  0.89           H  
ATOM   1257 1HB  GLU A  79      13.595  17.668   9.561  1.00  0.89           H  
ATOM   1258 2HB  GLU A  79      12.728  17.751  11.084  1.00  0.89           H  
ATOM   1259 1HG  GLU A  79      14.803  17.125  12.311  1.00  0.89           H  
ATOM   1260 2HG  GLU A  79      15.682  17.113  10.783  1.00  0.89           H  
ATOM   1261  N   GLU A  80      11.935  15.424  12.547  1.00  0.91           N  
ATOM   1262  CA  GLU A  80      11.682  14.892  13.889  1.00  0.91           C  
ATOM   1263  C   GLU A  80      11.679  13.365  13.908  1.00  0.91           C  
ATOM   1264  O   GLU A  80      12.259  12.741  14.804  1.00  0.91           O  
ATOM   1265  CB  GLU A  80      10.348  15.410  14.446  1.00  0.91           C  
ATOM   1266  CG  GLU A  80      10.034  14.900  15.861  1.00  0.91           C  
ATOM   1267  CD  GLU A  80       8.760  15.464  16.492  1.00  0.91           C  
ATOM   1268  OE1 GLU A  80       8.134  16.318  15.920  1.00  0.91           O  
ATOM   1269  OE2 GLU A  80       8.416  14.995  17.563  1.00  0.91           O  
ATOM   1270  H   GLU A  80      11.246  16.043  12.116  1.00  0.91           H  
ATOM   1271  HA  GLU A  80      12.481  15.236  14.546  1.00  0.91           H  
ATOM   1272 1HB  GLU A  80      10.358  16.500  14.463  1.00  0.91           H  
ATOM   1273 2HB  GLU A  80       9.534  15.104  13.788  1.00  0.91           H  
ATOM   1274 1HG  GLU A  80       9.941  13.815  15.810  1.00  0.91           H  
ATOM   1275 2HG  GLU A  80      10.880  15.132  16.504  1.00  0.91           H  
ATOM   1276  N   ILE A  81      11.057  12.754  12.905  1.00  0.95           N  
ATOM   1277  CA  ILE A  81      11.024  11.305  12.828  1.00  0.95           C  
ATOM   1278  C   ILE A  81      12.438  10.760  12.690  1.00  0.95           C  
ATOM   1279  O   ILE A  81      12.843   9.852  13.425  1.00  0.95           O  
ATOM   1280  CB  ILE A  81      10.170  10.838  11.626  1.00  0.95           C  
ATOM   1281  CG1 ILE A  81       8.683  11.161  11.831  1.00  0.95           C  
ATOM   1282  CG2 ILE A  81      10.355   9.388  11.369  1.00  0.95           C  
ATOM   1283  CD1 ILE A  81       7.855  10.997  10.551  1.00  0.95           C  
ATOM   1284  H   ILE A  81      10.581  13.314  12.195  1.00  0.95           H  
ATOM   1285  HA  ILE A  81      10.588  10.916  13.748  1.00  0.95           H  
ATOM   1286  HB  ILE A  81      10.489  11.388  10.747  1.00  0.95           H  
ATOM   1287 1HG1 ILE A  81       8.279  10.490  12.588  1.00  0.95           H  
ATOM   1288 2HG1 ILE A  81       8.582  12.179  12.190  1.00  0.95           H  
ATOM   1289 1HG2 ILE A  81       9.768   9.100  10.499  1.00  0.95           H  
ATOM   1290 2HG2 ILE A  81      11.405   9.203  11.177  1.00  0.95           H  
ATOM   1291 3HG2 ILE A  81      10.032   8.813  12.234  1.00  0.95           H  
ATOM   1292 1HD1 ILE A  81       6.810  11.228  10.759  1.00  0.95           H  
ATOM   1293 2HD1 ILE A  81       8.225  11.670   9.788  1.00  0.95           H  
ATOM   1294 3HD1 ILE A  81       7.930   9.970  10.193  1.00  0.95           H  
ATOM   1295  N   ALA A  82      13.206  11.355  11.775  1.00  1.00           N  
ATOM   1296  CA  ALA A  82      14.573  10.940  11.541  1.00  1.00           C  
ATOM   1297  C   ALA A  82      15.430  11.091  12.793  1.00  1.00           C  
ATOM   1298  O   ALA A  82      16.213  10.192  13.124  1.00  1.00           O  
ATOM   1299  CB  ALA A  82      15.161  11.766  10.417  1.00  1.00           C  
ATOM   1300  H   ALA A  82      12.817  12.111  11.213  1.00  1.00           H  
ATOM   1301  HA  ALA A  82      14.563   9.889  11.256  1.00  1.00           H  
ATOM   1302 1HB  ALA A  82      16.178  11.434  10.221  1.00  1.00           H  
ATOM   1303 2HB  ALA A  82      14.556  11.643   9.522  1.00  1.00           H  
ATOM   1304 3HB  ALA A  82      15.169  12.816  10.703  1.00  1.00           H  
ATOM   1305  N   GLU A  83      15.243  12.195  13.535  1.00  1.05           N  
ATOM   1306  CA  GLU A  83      16.026  12.411  14.744  1.00  1.05           C  
ATOM   1307  C   GLU A  83      15.752  11.320  15.760  1.00  1.05           C  
ATOM   1308  O   GLU A  83      16.675  10.668  16.256  1.00  1.05           O  
ATOM   1309  CB  GLU A  83      15.710  13.776  15.392  1.00  1.05           C  
ATOM   1310  CG  GLU A  83      16.534  14.065  16.682  1.00  1.05           C  
ATOM   1311  CD  GLU A  83      16.235  15.412  17.371  1.00  1.05           C  
ATOM   1312  OE1 GLU A  83      15.398  16.150  16.905  1.00  1.05           O  
ATOM   1313  OE2 GLU A  83      16.856  15.679  18.376  1.00  1.05           O  
ATOM   1314  H   GLU A  83      14.589  12.912  13.222  1.00  1.05           H  
ATOM   1315  HA  GLU A  83      17.084  12.387  14.480  1.00  1.05           H  
ATOM   1316 1HB  GLU A  83      15.914  14.572  14.670  1.00  1.05           H  
ATOM   1317 2HB  GLU A  83      14.650  13.826  15.641  1.00  1.05           H  
ATOM   1318 1HG  GLU A  83      16.342  13.263  17.394  1.00  1.05           H  
ATOM   1319 2HG  GLU A  83      17.593  14.030  16.421  1.00  1.05           H  
ATOM   1320  N   LYS A  84      14.470  11.063  16.021  1.00  1.09           N  
ATOM   1321  CA  LYS A  84      14.080  10.081  17.023  1.00  1.09           C  
ATOM   1322  C   LYS A  84      14.566   8.677  16.710  1.00  1.09           C  
ATOM   1323  O   LYS A  84      14.951   7.937  17.619  1.00  1.09           O  
ATOM   1324  CB  LYS A  84      12.564  10.086  17.201  1.00  1.09           C  
ATOM   1325  CG  LYS A  84      12.037  11.322  17.917  1.00  1.09           C  
ATOM   1326  CD  LYS A  84      10.525  11.296  18.057  1.00  1.09           C  
ATOM   1327  CE  LYS A  84      10.029  12.525  18.807  1.00  1.09           C  
ATOM   1328  NZ  LYS A  84       8.545  12.551  18.919  1.00  1.09           N  
ATOM   1329  H   LYS A  84      13.745  11.603  15.543  1.00  1.09           H  
ATOM   1330  HA  LYS A  84      14.532  10.376  17.969  1.00  1.09           H  
ATOM   1331 1HB  LYS A  84      12.090  10.044  16.211  1.00  1.09           H  
ATOM   1332 2HB  LYS A  84      12.254   9.200  17.751  1.00  1.09           H  
ATOM   1333 1HG  LYS A  84      12.485  11.387  18.906  1.00  1.09           H  
ATOM   1334 2HG  LYS A  84      12.323  12.211  17.348  1.00  1.09           H  
ATOM   1335 1HD  LYS A  84      10.076  11.288  17.062  1.00  1.09           H  
ATOM   1336 2HD  LYS A  84      10.216  10.399  18.589  1.00  1.09           H  
ATOM   1337 1HE  LYS A  84      10.456  12.534  19.805  1.00  1.09           H  
ATOM   1338 2HE  LYS A  84      10.359  13.408  18.284  1.00  1.09           H  
ATOM   1339 1HZ  LYS A  84       8.262  13.392  19.415  1.00  1.09           H  
ATOM   1340 2HZ  LYS A  84       8.131  12.553  17.990  1.00  1.09           H  
ATOM   1341 3HZ  LYS A  84       8.228  11.739  19.421  1.00  1.09           H  
ATOM   1342  N   GLU A  85      14.593   8.318  15.432  1.00  1.12           N  
ATOM   1343  CA  GLU A  85      15.035   6.991  15.039  1.00  1.12           C  
ATOM   1344  C   GLU A  85      16.543   6.900  14.746  1.00  1.12           C  
ATOM   1345  O   GLU A  85      17.035   5.830  14.383  1.00  1.12           O  
ATOM   1346  CB  GLU A  85      14.205   6.515  13.847  1.00  1.12           C  
ATOM   1347  CG  GLU A  85      12.702   6.356  14.175  1.00  1.12           C  
ATOM   1348  CD  GLU A  85      12.399   5.284  15.192  1.00  1.12           C  
ATOM   1349  OE1 GLU A  85      13.110   4.310  15.235  1.00  1.12           O  
ATOM   1350  OE2 GLU A  85      11.440   5.434  15.914  1.00  1.12           O  
ATOM   1351  H   GLU A  85      14.249   8.967  14.719  1.00  1.12           H  
ATOM   1352  HA  GLU A  85      14.825   6.317  15.869  1.00  1.12           H  
ATOM   1353 1HB  GLU A  85      14.295   7.241  13.031  1.00  1.12           H  
ATOM   1354 2HB  GLU A  85      14.584   5.561  13.486  1.00  1.12           H  
ATOM   1355 1HG  GLU A  85      12.329   7.312  14.548  1.00  1.12           H  
ATOM   1356 2HG  GLU A  85      12.162   6.122  13.291  1.00  1.12           H  
ATOM   1357  N   GLY A  86      17.278   8.014  14.868  1.00  1.13           N  
ATOM   1358  CA  GLY A  86      18.719   8.022  14.615  1.00  1.13           C  
ATOM   1359  C   GLY A  86      19.095   7.975  13.129  1.00  1.13           C  
ATOM   1360  O   GLY A  86      20.243   7.679  12.770  1.00  1.13           O  
ATOM   1361  H   GLY A  86      16.849   8.882  15.191  1.00  1.13           H  
ATOM   1362 1HA  GLY A  86      19.142   8.923  15.062  1.00  1.13           H  
ATOM   1363 2HA  GLY A  86      19.172   7.177  15.129  1.00  1.13           H  
ATOM   1364  N   ASN A  87      18.145   8.246  12.239  1.00  1.11           N  
ATOM   1365  CA  ASN A  87      18.460   8.132  10.824  1.00  1.11           C  
ATOM   1366  C   ASN A  87      19.163   9.381  10.342  1.00  1.11           C  
ATOM   1367  O   ASN A  87      18.542  10.275   9.766  1.00  1.11           O  
ATOM   1368  CB  ASN A  87      17.210   7.847  10.013  1.00  1.11           C  
ATOM   1369  CG  ASN A  87      17.512   7.557   8.553  1.00  1.11           C  
ATOM   1370  OD1 ASN A  87      18.457   8.130   7.980  1.00  1.11           O  
ATOM   1371  ND2 ASN A  87      16.734   6.686   7.950  1.00  1.11           N  
ATOM   1372  H   ASN A  87      17.229   8.564  12.552  1.00  1.11           H  
ATOM   1373  HA  ASN A  87      19.148   7.298  10.687  1.00  1.11           H  
ATOM   1374 1HB  ASN A  87      16.680   6.995  10.447  1.00  1.11           H  
ATOM   1375 2HB  ASN A  87      16.543   8.708  10.069  1.00  1.11           H  
ATOM   1376 1HD2 ASN A  87      16.890   6.454   6.989  1.00  1.11           H  
ATOM   1377 2HD2 ASN A  87      15.988   6.246   8.454  1.00  1.11           H  
ATOM   1378  N   ARG A  88      20.483   9.389  10.520  1.00  1.07           N  
ATOM   1379  CA  ARG A  88      21.324  10.548  10.218  1.00  1.07           C  
ATOM   1380  C   ARG A  88      21.294  10.933   8.737  1.00  1.07           C  
ATOM   1381  O   ARG A  88      21.432  12.104   8.384  1.00  1.07           O  
ATOM   1382  CB  ARG A  88      22.760  10.274  10.633  1.00  1.07           C  
ATOM   1383  CG  ARG A  88      22.954  10.060  12.132  1.00  1.07           C  
ATOM   1384  CD  ARG A  88      22.579  11.257  12.945  1.00  1.07           C  
ATOM   1385  NE  ARG A  88      22.843  11.030  14.366  1.00  1.07           N  
ATOM   1386  CZ  ARG A  88      22.462  11.843  15.381  1.00  1.07           C  
ATOM   1387  NH1 ARG A  88      21.790  12.954  15.151  1.00  1.07           N  
ATOM   1388  NH2 ARG A  88      22.770  11.513  16.626  1.00  1.07           N  
ATOM   1389  H   ARG A  88      20.870   8.582  11.011  1.00  1.07           H  
ATOM   1390  HA  ARG A  88      20.959  11.390  10.808  1.00  1.07           H  
ATOM   1391 1HB  ARG A  88      23.124   9.386  10.119  1.00  1.07           H  
ATOM   1392 2HB  ARG A  88      23.390  11.110  10.332  1.00  1.07           H  
ATOM   1393 1HG  ARG A  88      22.333   9.224  12.455  1.00  1.07           H  
ATOM   1394 2HG  ARG A  88      24.000   9.828  12.330  1.00  1.07           H  
ATOM   1395 1HD  ARG A  88      23.156  12.122  12.622  1.00  1.07           H  
ATOM   1396 2HD  ARG A  88      21.513  11.468  12.824  1.00  1.07           H  
ATOM   1397  HE  ARG A  88      23.356  10.194  14.610  1.00  1.07           H  
ATOM   1398 1HH1 ARG A  88      21.535  13.237  14.193  1.00  1.07           H  
ATOM   1399 2HH1 ARG A  88      21.511  13.544  15.917  1.00  1.07           H  
ATOM   1400 1HH2 ARG A  88      23.285  10.663  16.811  1.00  1.07           H  
ATOM   1401 2HH2 ARG A  88      22.492  12.111  17.389  1.00  1.07           H  
ATOM   1402  N   PHE A  89      21.160   9.945   7.854  1.00  1.03           N  
ATOM   1403  CA  PHE A  89      21.099  10.235   6.422  1.00  1.03           C  
ATOM   1404  C   PHE A  89      19.897  11.104   6.088  1.00  1.03           C  
ATOM   1405  O   PHE A  89      20.031  12.176   5.486  1.00  1.03           O  
ATOM   1406  CB  PHE A  89      21.072   8.941   5.613  1.00  1.03           C  
ATOM   1407  CG  PHE A  89      20.809   9.128   4.152  1.00  1.03           C  
ATOM   1408  CD1 PHE A  89      21.771   9.631   3.298  1.00  1.03           C  
ATOM   1409  CD2 PHE A  89      19.585   8.765   3.627  1.00  1.03           C  
ATOM   1410  CE1 PHE A  89      21.500   9.784   1.950  1.00  1.03           C  
ATOM   1411  CE2 PHE A  89      19.313   8.909   2.302  1.00  1.03           C  
ATOM   1412  CZ  PHE A  89      20.271   9.424   1.453  1.00  1.03           C  
ATOM   1413  H   PHE A  89      21.058   8.995   8.186  1.00  1.03           H  
ATOM   1414  HA  PHE A  89      21.998  10.787   6.147  1.00  1.03           H  
ATOM   1415 1HB  PHE A  89      22.026   8.431   5.723  1.00  1.03           H  
ATOM   1416 2HB  PHE A  89      20.303   8.283   6.014  1.00  1.03           H  
ATOM   1417  HD1 PHE A  89      22.744   9.913   3.697  1.00  1.03           H  
ATOM   1418  HD2 PHE A  89      18.832   8.358   4.289  1.00  1.03           H  
ATOM   1419  HE1 PHE A  89      22.262  10.188   1.285  1.00  1.03           H  
ATOM   1420  HE2 PHE A  89      18.338   8.622   1.924  1.00  1.03           H  
ATOM   1421  HZ  PHE A  89      20.056   9.547   0.394  1.00  1.03           H  
ATOM   1422  N   ILE A  90      18.724  10.657   6.520  1.00  0.99           N  
ATOM   1423  CA  ILE A  90      17.499  11.385   6.268  1.00  0.99           C  
ATOM   1424  C   ILE A  90      17.484  12.679   7.055  1.00  0.99           C  
ATOM   1425  O   ILE A  90      17.009  13.694   6.550  1.00  0.99           O  
ATOM   1426  CB  ILE A  90      16.268  10.528   6.548  1.00  0.99           C  
ATOM   1427  CG1 ILE A  90      16.247   9.352   5.572  1.00  0.99           C  
ATOM   1428  CG2 ILE A  90      15.004  11.342   6.422  1.00  0.99           C  
ATOM   1429  CD1 ILE A  90      16.187   9.765   4.101  1.00  0.99           C  
ATOM   1430  H   ILE A  90      18.682   9.782   7.039  1.00  0.99           H  
ATOM   1431  HA  ILE A  90      17.473  11.641   5.209  1.00  0.99           H  
ATOM   1432  HB  ILE A  90      16.339  10.126   7.560  1.00  0.99           H  
ATOM   1433 1HG1 ILE A  90      17.139   8.763   5.725  1.00  0.99           H  
ATOM   1434 2HG1 ILE A  90      15.413   8.744   5.790  1.00  0.99           H  
ATOM   1435 1HG2 ILE A  90      14.147  10.716   6.633  1.00  0.99           H  
ATOM   1436 2HG2 ILE A  90      15.031  12.170   7.129  1.00  0.99           H  
ATOM   1437 3HG2 ILE A  90      14.930  11.726   5.418  1.00  0.99           H  
ATOM   1438 1HD1 ILE A  90      16.178   8.874   3.467  1.00  0.99           H  
ATOM   1439 2HD1 ILE A  90      15.288  10.350   3.912  1.00  0.99           H  
ATOM   1440 3HD1 ILE A  90      17.055  10.365   3.871  1.00  0.99           H  
ATOM   1441  N   GLU A  91      17.979  12.654   8.298  1.00  0.95           N  
ATOM   1442  CA  GLU A  91      18.032  13.866   9.102  1.00  0.95           C  
ATOM   1443  C   GLU A  91      18.796  14.954   8.360  1.00  0.95           C  
ATOM   1444  O   GLU A  91      18.322  16.089   8.272  1.00  0.95           O  
ATOM   1445  CB  GLU A  91      18.733  13.606  10.441  1.00  0.95           C  
ATOM   1446  CG  GLU A  91      18.792  14.800  11.377  1.00  0.95           C  
ATOM   1447  CD  GLU A  91      19.502  14.502  12.692  1.00  0.95           C  
ATOM   1448  OE1 GLU A  91      20.650  14.104  12.682  1.00  0.95           O  
ATOM   1449  OE2 GLU A  91      18.891  14.682  13.708  1.00  0.95           O  
ATOM   1450  H   GLU A  91      18.334  11.784   8.691  1.00  0.95           H  
ATOM   1451  HA  GLU A  91      17.013  14.214   9.283  1.00  0.95           H  
ATOM   1452 1HB  GLU A  91      18.237  12.783  10.962  1.00  0.95           H  
ATOM   1453 2HB  GLU A  91      19.753  13.300  10.248  1.00  0.95           H  
ATOM   1454 1HG  GLU A  91      19.309  15.618  10.872  1.00  0.95           H  
ATOM   1455 2HG  GLU A  91      17.772  15.127  11.588  1.00  0.95           H  
ATOM   1456  N   ALA A  92      19.972  14.605   7.811  1.00  0.93           N  
ATOM   1457  CA  ALA A  92      20.790  15.553   7.068  1.00  0.93           C  
ATOM   1458  C   ALA A  92      20.070  16.072   5.834  1.00  0.93           C  
ATOM   1459  O   ALA A  92      20.104  17.275   5.548  1.00  0.93           O  
ATOM   1460  CB  ALA A  92      22.090  14.894   6.653  1.00  0.93           C  
ATOM   1461  H   ALA A  92      20.326  13.655   7.933  1.00  0.93           H  
ATOM   1462  HA  ALA A  92      21.002  16.400   7.720  1.00  0.93           H  
ATOM   1463 1HB  ALA A  92      22.709  15.610   6.120  1.00  0.93           H  
ATOM   1464 2HB  ALA A  92      22.614  14.543   7.542  1.00  0.93           H  
ATOM   1465 3HB  ALA A  92      21.869  14.044   6.005  1.00  0.93           H  
ATOM   1466  N   MET A  93      19.371  15.182   5.117  1.00  0.92           N  
ATOM   1467  CA  MET A  93      18.627  15.624   3.945  1.00  0.92           C  
ATOM   1468  C   MET A  93      17.523  16.569   4.381  1.00  0.92           C  
ATOM   1469  O   MET A  93      17.240  17.571   3.717  1.00  0.92           O  
ATOM   1470  CB  MET A  93      18.004  14.459   3.205  1.00  0.92           C  
ATOM   1471  CG  MET A  93      18.938  13.518   2.517  1.00  0.92           C  
ATOM   1472  SD  MET A  93      18.024  12.180   1.785  1.00  0.92           S  
ATOM   1473  CE  MET A  93      17.219  13.061   0.465  1.00  0.92           C  
ATOM   1474  H   MET A  93      19.387  14.192   5.372  1.00  0.92           H  
ATOM   1475  HA  MET A  93      19.300  16.165   3.281  1.00  0.92           H  
ATOM   1476 1HB  MET A  93      17.402  13.875   3.901  1.00  0.92           H  
ATOM   1477 2HB  MET A  93      17.342  14.853   2.443  1.00  0.92           H  
ATOM   1478 1HG  MET A  93      19.489  14.040   1.737  1.00  0.92           H  
ATOM   1479 2HG  MET A  93      19.649  13.106   3.227  1.00  0.92           H  
ATOM   1480 1HE  MET A  93      16.586  12.399  -0.088  1.00  0.92           H  
ATOM   1481 2HE  MET A  93      16.619  13.856   0.878  1.00  0.92           H  
ATOM   1482 3HE  MET A  93      17.970  13.486  -0.199  1.00  0.92           H  
ATOM   1483  N   GLY A  94      16.917  16.243   5.520  1.00  0.92           N  
ATOM   1484  CA  GLY A  94      15.850  17.008   6.114  1.00  0.92           C  
ATOM   1485  C   GLY A  94      16.317  18.419   6.387  1.00  0.92           C  
ATOM   1486  O   GLY A  94      15.700  19.373   5.921  1.00  0.92           O  
ATOM   1487  H   GLY A  94      17.202  15.397   5.998  1.00  0.92           H  
ATOM   1488 1HA  GLY A  94      15.001  17.012   5.441  1.00  0.92           H  
ATOM   1489 2HA  GLY A  94      15.538  16.532   7.043  1.00  0.92           H  
ATOM   1490  N   GLU A  95      17.415  18.560   7.131  1.00  0.92           N  
ATOM   1491  CA  GLU A  95      17.945  19.881   7.449  1.00  0.92           C  
ATOM   1492  C   GLU A  95      18.285  20.666   6.184  1.00  0.92           C  
ATOM   1493  O   GLU A  95      17.987  21.867   6.078  1.00  0.92           O  
ATOM   1494  CB  GLU A  95      19.189  19.770   8.333  1.00  0.92           C  
ATOM   1495  CG  GLU A  95      19.775  21.135   8.748  1.00  0.92           C  
ATOM   1496  CD  GLU A  95      20.975  21.053   9.682  1.00  0.92           C  
ATOM   1497  OE1 GLU A  95      21.379  19.969  10.030  1.00  0.92           O  
ATOM   1498  OE2 GLU A  95      21.482  22.091  10.040  1.00  0.92           O  
ATOM   1499  H   GLU A  95      17.876  17.721   7.486  1.00  0.92           H  
ATOM   1500  HA  GLU A  95      17.182  20.429   8.000  1.00  0.92           H  
ATOM   1501 1HB  GLU A  95      18.943  19.211   9.237  1.00  0.92           H  
ATOM   1502 2HB  GLU A  95      19.962  19.211   7.801  1.00  0.92           H  
ATOM   1503 1HG  GLU A  95      20.073  21.668   7.844  1.00  0.92           H  
ATOM   1504 2HG  GLU A  95      18.988  21.716   9.230  1.00  0.92           H  
ATOM   1505  N   ALA A  96      18.900  19.996   5.203  1.00  0.93           N  
ATOM   1506  CA  ALA A  96      19.244  20.681   3.968  1.00  0.93           C  
ATOM   1507  C   ALA A  96      17.989  21.215   3.289  1.00  0.93           C  
ATOM   1508  O   ALA A  96      17.967  22.361   2.818  1.00  0.93           O  
ATOM   1509  CB  ALA A  96      19.974  19.734   3.034  1.00  0.93           C  
ATOM   1510  H   ALA A  96      19.147  19.010   5.322  1.00  0.93           H  
ATOM   1511  HA  ALA A  96      19.889  21.524   4.212  1.00  0.93           H  
ATOM   1512 1HB  ALA A  96      20.241  20.258   2.120  1.00  0.93           H  
ATOM   1513 2HB  ALA A  96      20.874  19.363   3.524  1.00  0.93           H  
ATOM   1514 3HB  ALA A  96      19.323  18.896   2.796  1.00  0.93           H  
ATOM   1515  N   LEU A  97      16.926  20.405   3.288  1.00  0.94           N  
ATOM   1516  CA  LEU A  97      15.681  20.821   2.687  1.00  0.94           C  
ATOM   1517  C   LEU A  97      15.022  21.918   3.471  1.00  0.94           C  
ATOM   1518  O   LEU A  97      14.501  22.858   2.879  1.00  0.94           O  
ATOM   1519  CB  LEU A  97      14.707  19.674   2.471  1.00  0.94           C  
ATOM   1520  CG  LEU A  97      13.417  20.178   1.857  1.00  0.94           C  
ATOM   1521  CD1 LEU A  97      13.776  20.907   0.643  1.00  0.94           C  
ATOM   1522  CD2 LEU A  97      12.496  19.052   1.486  1.00  0.94           C  
ATOM   1523  H   LEU A  97      16.999  19.466   3.683  1.00  0.94           H  
ATOM   1524  HA  LEU A  97      15.914  21.216   1.702  1.00  0.94           H  
ATOM   1525 1HB  LEU A  97      15.155  18.933   1.811  1.00  0.94           H  
ATOM   1526 2HB  LEU A  97      14.489  19.209   3.435  1.00  0.94           H  
ATOM   1527  HG  LEU A  97      12.926  20.838   2.548  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  97      12.881  21.291   0.154  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  97      14.421  21.720   0.905  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  97      14.301  20.231   0.006  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  97      11.594  19.456   1.029  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  97      12.995  18.427   0.782  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  97      12.235  18.486   2.346  1.00  0.94           H  
ATOM   1534  N   ARG A  98      15.020  21.806   4.793  1.00  0.97           N  
ATOM   1535  CA  ARG A  98      14.399  22.811   5.627  1.00  0.97           C  
ATOM   1536  C   ARG A  98      14.954  24.170   5.269  1.00  0.97           C  
ATOM   1537  O   ARG A  98      14.198  25.113   5.036  1.00  0.97           O  
ATOM   1538  CB  ARG A  98      14.665  22.538   7.096  1.00  0.97           C  
ATOM   1539  CG  ARG A  98      14.038  23.513   8.040  1.00  0.97           C  
ATOM   1540  CD  ARG A  98      14.221  23.095   9.440  1.00  0.97           C  
ATOM   1541  NE  ARG A  98      13.750  24.104  10.357  1.00  0.97           N  
ATOM   1542  CZ  ARG A  98      13.548  23.903  11.673  1.00  0.97           C  
ATOM   1543  NH1 ARG A  98      13.758  22.710  12.211  1.00  0.97           N  
ATOM   1544  NH2 ARG A  98      13.137  24.905  12.433  1.00  0.97           N  
ATOM   1545  H   ARG A  98      15.456  20.997   5.224  1.00  0.97           H  
ATOM   1546  HA  ARG A  98      13.325  22.804   5.447  1.00  0.97           H  
ATOM   1547 1HB  ARG A  98      14.364  21.550   7.374  1.00  0.97           H  
ATOM   1548 2HB  ARG A  98      15.740  22.590   7.268  1.00  0.97           H  
ATOM   1549 1HG  ARG A  98      14.499  24.496   7.910  1.00  0.97           H  
ATOM   1550 2HG  ARG A  98      12.968  23.586   7.841  1.00  0.97           H  
ATOM   1551 1HD  ARG A  98      13.657  22.175   9.624  1.00  0.97           H  
ATOM   1552 2HD  ARG A  98      15.277  22.916   9.636  1.00  0.97           H  
ATOM   1553  HE  ARG A  98      13.590  25.055   9.976  1.00  0.97           H  
ATOM   1554 1HH1 ARG A  98      14.069  21.907  11.635  1.00  0.97           H  
ATOM   1555 2HH1 ARG A  98      13.604  22.568  13.195  1.00  0.97           H  
ATOM   1556 1HH2 ARG A  98      12.973  25.819  12.022  1.00  0.97           H  
ATOM   1557 2HH2 ARG A  98      12.982  24.762  13.417  1.00  0.97           H  
ATOM   1558  N   THR A  99      16.283  24.255   5.157  1.00  1.00           N  
ATOM   1559  CA  THR A  99      16.917  25.513   4.807  1.00  1.00           C  
ATOM   1560  C   THR A  99      16.426  26.001   3.448  1.00  1.00           C  
ATOM   1561  O   THR A  99      16.061  27.170   3.284  1.00  1.00           O  
ATOM   1562  CB  THR A  99      18.448  25.367   4.763  1.00  1.00           C  
ATOM   1563  OG1 THR A  99      18.942  25.000   6.059  1.00  1.00           O  
ATOM   1564  CG2 THR A  99      19.072  26.674   4.316  1.00  1.00           C  
ATOM   1565  H   THR A  99      16.862  23.432   5.348  1.00  1.00           H  
ATOM   1566  HA  THR A  99      16.651  26.258   5.559  1.00  1.00           H  
ATOM   1567  HB  THR A  99      18.714  24.582   4.052  1.00  1.00           H  
ATOM   1568  HG1 THR A  99      18.660  24.086   6.255  1.00  1.00           H  
ATOM   1569 1HG2 THR A  99      20.153  26.565   4.274  1.00  1.00           H  
ATOM   1570 2HG2 THR A  99      18.692  26.926   3.328  1.00  1.00           H  
ATOM   1571 3HG2 THR A  99      18.812  27.465   5.019  1.00  1.00           H  
ATOM   1572  N   GLN A 100      16.380  25.107   2.461  1.00  1.07           N  
ATOM   1573  CA  GLN A 100      15.930  25.525   1.142  1.00  1.07           C  
ATOM   1574  C   GLN A 100      14.476  26.002   1.166  1.00  1.07           C  
ATOM   1575  O   GLN A 100      14.140  26.986   0.500  1.00  1.07           O  
ATOM   1576  CB  GLN A 100      16.077  24.384   0.139  1.00  1.07           C  
ATOM   1577  CG  GLN A 100      17.498  24.029  -0.209  1.00  1.07           C  
ATOM   1578  CD  GLN A 100      17.566  22.858  -1.171  1.00  1.07           C  
ATOM   1579  OE1 GLN A 100      16.733  22.741  -2.102  1.00  1.07           O  
ATOM   1580  NE2 GLN A 100      18.557  21.989  -0.960  1.00  1.07           N  
ATOM   1581  H   GLN A 100      16.690  24.145   2.621  1.00  1.07           H  
ATOM   1582  HA  GLN A 100      16.554  26.351   0.814  1.00  1.07           H  
ATOM   1583 1HB  GLN A 100      15.629  23.508   0.560  1.00  1.07           H  
ATOM   1584 2HB  GLN A 100      15.538  24.620  -0.777  1.00  1.07           H  
ATOM   1585 1HG  GLN A 100      17.986  24.886  -0.669  1.00  1.07           H  
ATOM   1586 2HG  GLN A 100      18.024  23.751   0.707  1.00  1.07           H  
ATOM   1587 1HE2 GLN A 100      18.668  21.195  -1.551  1.00  1.07           H  
ATOM   1588 2HE2 GLN A 100      19.199  22.141  -0.201  1.00  1.07           H  
ATOM   1589  N   ILE A 101      13.623  25.347   1.955  1.00  1.16           N  
ATOM   1590  CA  ILE A 101      12.221  25.731   2.023  1.00  1.16           C  
ATOM   1591  C   ILE A 101      12.072  27.104   2.649  1.00  1.16           C  
ATOM   1592  O   ILE A 101      11.320  27.951   2.154  1.00  1.16           O  
ATOM   1593  CB  ILE A 101      11.351  24.730   2.802  1.00  1.16           C  
ATOM   1594  CG1 ILE A 101      11.279  23.399   2.081  1.00  1.16           C  
ATOM   1595  CG2 ILE A 101       9.946  25.293   3.016  1.00  1.16           C  
ATOM   1596  CD1 ILE A 101      10.588  22.303   2.908  1.00  1.16           C  
ATOM   1597  H   ILE A 101      13.953  24.547   2.494  1.00  1.16           H  
ATOM   1598  HA  ILE A 101      11.845  25.780   1.003  1.00  1.16           H  
ATOM   1599  HB  ILE A 101      11.818  24.544   3.774  1.00  1.16           H  
ATOM   1600 1HG1 ILE A 101      10.795  23.530   1.145  1.00  1.16           H  
ATOM   1601 2HG1 ILE A 101      12.285  23.083   1.873  1.00  1.16           H  
ATOM   1602 1HG2 ILE A 101       9.355  24.581   3.580  1.00  1.16           H  
ATOM   1603 2HG2 ILE A 101      10.018  26.219   3.560  1.00  1.16           H  
ATOM   1604 3HG2 ILE A 101       9.470  25.479   2.062  1.00  1.16           H  
ATOM   1605 1HD1 ILE A 101      10.581  21.368   2.353  1.00  1.16           H  
ATOM   1606 2HD1 ILE A 101      11.127  22.168   3.846  1.00  1.16           H  
ATOM   1607 3HD1 ILE A 101       9.562  22.598   3.118  1.00  1.16           H  
ATOM   1608  N   GLU A 102      12.788  27.333   3.754  1.00  1.28           N  
ATOM   1609  CA  GLU A 102      12.732  28.609   4.449  1.00  1.28           C  
ATOM   1610  C   GLU A 102      13.175  29.739   3.521  1.00  1.28           C  
ATOM   1611  O   GLU A 102      12.610  30.828   3.540  1.00  1.28           O  
ATOM   1612  CB  GLU A 102      13.578  28.571   5.728  1.00  1.28           C  
ATOM   1613  CG  GLU A 102      13.013  27.658   6.867  1.00  1.28           C  
ATOM   1614  CD  GLU A 102      13.934  27.583   8.088  1.00  1.28           C  
ATOM   1615  OE1 GLU A 102      14.977  28.191   8.052  1.00  1.28           O  
ATOM   1616  OE2 GLU A 102      13.604  26.902   9.045  1.00  1.28           O  
ATOM   1617  H   GLU A 102      13.393  26.592   4.119  1.00  1.28           H  
ATOM   1618  HA  GLU A 102      11.697  28.802   4.735  1.00  1.28           H  
ATOM   1619 1HB  GLU A 102      14.576  28.200   5.476  1.00  1.28           H  
ATOM   1620 2HB  GLU A 102      13.693  29.578   6.121  1.00  1.28           H  
ATOM   1621 1HG  GLU A 102      12.045  28.051   7.182  1.00  1.28           H  
ATOM   1622 2HG  GLU A 102      12.849  26.659   6.476  1.00  1.28           H  
ATOM   1623  N   ARG A 103      14.182  29.470   2.685  1.00  1.43           N  
ATOM   1624  CA  ARG A 103      14.639  30.469   1.730  1.00  1.43           C  
ATOM   1625  C   ARG A 103      13.654  30.676   0.567  1.00  1.43           C  
ATOM   1626  O   ARG A 103      13.464  31.803   0.104  1.00  1.43           O  
ATOM   1627  CB  ARG A 103      15.979  30.049   1.150  1.00  1.43           C  
ATOM   1628  CG  ARG A 103      17.160  30.111   2.105  1.00  1.43           C  
ATOM   1629  CD  ARG A 103      18.370  29.548   1.465  1.00  1.43           C  
ATOM   1630  NE  ARG A 103      19.535  29.603   2.325  1.00  1.43           N  
ATOM   1631  CZ  ARG A 103      20.704  28.991   2.055  1.00  1.43           C  
ATOM   1632  NH1 ARG A 103      20.832  28.282   0.954  1.00  1.43           N  
ATOM   1633  NH2 ARG A 103      21.719  29.099   2.891  1.00  1.43           N  
ATOM   1634  H   ARG A 103      14.655  28.567   2.734  1.00  1.43           H  
ATOM   1635  HA  ARG A 103      14.761  31.412   2.256  1.00  1.43           H  
ATOM   1636 1HB  ARG A 103      15.903  29.019   0.800  1.00  1.43           H  
ATOM   1637 2HB  ARG A 103      16.212  30.670   0.287  1.00  1.43           H  
ATOM   1638 1HG  ARG A 103      17.358  31.148   2.376  1.00  1.43           H  
ATOM   1639 2HG  ARG A 103      16.935  29.536   3.002  1.00  1.43           H  
ATOM   1640 1HD  ARG A 103      18.179  28.502   1.218  1.00  1.43           H  
ATOM   1641 2HD  ARG A 103      18.590  30.101   0.554  1.00  1.43           H  
ATOM   1642  HE  ARG A 103      19.468  30.141   3.179  1.00  1.43           H  
ATOM   1643 1HH1 ARG A 103      20.053  28.197   0.315  1.00  1.43           H  
ATOM   1644 2HH1 ARG A 103      21.706  27.822   0.749  1.00  1.43           H  
ATOM   1645 1HH2 ARG A 103      21.621  29.643   3.737  1.00  1.43           H  
ATOM   1646 2HH2 ARG A 103      22.592  28.638   2.686  1.00  1.43           H  
ATOM   1647  N   ALA A 104      13.043  29.587   0.080  1.00  1.60           N  
ATOM   1648  CA  ALA A 104      12.137  29.636  -1.069  1.00  1.60           C  
ATOM   1649  C   ALA A 104      10.866  30.463  -0.865  1.00  1.60           C  
ATOM   1650  O   ALA A 104      10.481  31.206  -1.771  1.00  1.60           O  
ATOM   1651  CB  ALA A 104      11.726  28.227  -1.449  1.00  1.60           C  
ATOM   1652  H   ALA A 104      13.244  28.677   0.492  1.00  1.60           H  
ATOM   1653  HA  ALA A 104      12.688  30.079  -1.896  1.00  1.60           H  
ATOM   1654 1HB  ALA A 104      11.092  28.252  -2.335  1.00  1.60           H  
ATOM   1655 2HB  ALA A 104      12.616  27.632  -1.651  1.00  1.60           H  
ATOM   1656 3HB  ALA A 104      11.179  27.790  -0.618  1.00  1.60           H  
ATOM   1657  N   LEU A 105      10.220  30.351   0.300  1.00  1.76           N  
ATOM   1658  CA  LEU A 105       8.969  31.095   0.522  1.00  1.76           C  
ATOM   1659  C   LEU A 105       8.452  30.937   1.951  1.00  1.76           C  
ATOM   1660  O   LEU A 105       7.890  31.876   2.515  1.00  1.76           O  
ATOM   1661  OXT LEU A 105       8.301  29.797   2.386  1.00  1.76           O  
ATOM   1662  CB  LEU A 105       7.863  30.627  -0.463  1.00  1.76           C  
ATOM   1663  CG  LEU A 105       6.507  31.379  -0.386  1.00  1.76           C  
ATOM   1664  CD1 LEU A 105       6.716  32.828  -0.799  1.00  1.76           C  
ATOM   1665  CD2 LEU A 105       5.525  30.745  -1.342  1.00  1.76           C  
ATOM   1666  H   LEU A 105      10.594  29.720   1.015  1.00  1.76           H  
ATOM   1667  HA  LEU A 105       9.169  32.152   0.345  1.00  1.76           H  
ATOM   1668 1HB  LEU A 105       8.199  30.723  -1.482  1.00  1.76           H  
ATOM   1669 2HB  LEU A 105       7.667  29.570  -0.277  1.00  1.76           H  
ATOM   1670  HG  LEU A 105       6.115  31.352   0.629  1.00  1.76           H  
ATOM   1671 1HD1 LEU A 105       5.771  33.363  -0.765  1.00  1.76           H  
ATOM   1672 2HD1 LEU A 105       7.425  33.304  -0.124  1.00  1.76           H  
ATOM   1673 3HD1 LEU A 105       7.107  32.856  -1.817  1.00  1.76           H  
ATOM   1674 1HD2 LEU A 105       4.601  31.289  -1.309  1.00  1.76           H  
ATOM   1675 2HD2 LEU A 105       5.931  30.795  -2.348  1.00  1.76           H  
ATOM   1676 3HD2 LEU A 105       5.344  29.714  -1.087  1.00  1.76           H  
TER    1677
ENDMDL

REMARK ID 628980 MODEL 5 2024-08-17_00000003_1_19
PFRMAT TS
TARGET 2024-08-17_00000003_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.032  -0.692  -1.301  1.00  0.89           N  
ATOM      2  CA  SER A   1       1.404  -0.283  -1.583  1.00  0.89           C  
ATOM      3  C   SER A   1       1.708   1.151  -1.114  1.00  0.89           C  
ATOM      4  O   SER A   1       2.223   1.371  -0.015  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.690  -0.445  -3.069  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.897   0.426  -3.852  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.214  -1.490  -1.866  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.019  -0.950  -0.322  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.606   0.065  -1.477  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.067  -0.954  -1.034  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.745  -0.244  -3.255  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.498  -1.475  -3.360  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.076   0.188  -4.769  1.00  0.89           H  
ATOM     14  N   MET A   2       1.350   2.144  -1.925  1.00  0.82           N  
ATOM     15  CA  MET A   2       1.670   3.531  -1.572  1.00  0.82           C  
ATOM     16  C   MET A   2       1.060   3.985  -0.260  1.00  0.82           C  
ATOM     17  O   MET A   2       1.677   4.748   0.476  1.00  0.82           O  
ATOM     18  CB  MET A   2       1.285   4.482  -2.687  1.00  0.82           C  
ATOM     19  CG  MET A   2       2.198   4.423  -3.876  1.00  0.82           C  
ATOM     20  SD  MET A   2       1.854   5.716  -5.045  1.00  0.82           S  
ATOM     21  CE  MET A   2       0.532   5.027  -6.020  1.00  0.82           C  
ATOM     22  H   MET A   2       0.930   1.912  -2.812  1.00  0.82           H  
ATOM     23  HA  MET A   2       2.754   3.597  -1.461  1.00  0.82           H  
ATOM     24 1HB  MET A   2       0.269   4.270  -3.017  1.00  0.82           H  
ATOM     25 2HB  MET A   2       1.306   5.503  -2.303  1.00  0.82           H  
ATOM     26 1HG  MET A   2       3.237   4.523  -3.541  1.00  0.82           H  
ATOM     27 2HG  MET A   2       2.090   3.461  -4.377  1.00  0.82           H  
ATOM     28 1HE  MET A   2       0.224   5.740  -6.775  1.00  0.82           H  
ATOM     29 2HE  MET A   2       0.883   4.117  -6.510  1.00  0.82           H  
ATOM     30 3HE  MET A   2      -0.310   4.784  -5.384  1.00  0.82           H  
ATOM     31  N   GLU A   3      -0.130   3.514   0.080  1.00  0.75           N  
ATOM     32  CA  GLU A   3      -0.685   3.942   1.353  1.00  0.75           C  
ATOM     33  C   GLU A   3       0.187   3.473   2.520  1.00  0.75           C  
ATOM     34  O   GLU A   3       0.295   4.174   3.528  1.00  0.75           O  
ATOM     35  CB  GLU A   3      -2.124   3.460   1.523  1.00  0.75           C  
ATOM     36  CG  GLU A   3      -3.105   4.175   0.604  1.00  0.75           C  
ATOM     37  CD  GLU A   3      -4.561   3.733   0.755  1.00  0.75           C  
ATOM     38  OE1 GLU A   3      -4.794   2.602   1.092  1.00  0.75           O  
ATOM     39  OE2 GLU A   3      -5.436   4.564   0.571  1.00  0.75           O  
ATOM     40  H   GLU A   3      -0.635   2.887  -0.525  1.00  0.75           H  
ATOM     41  HA  GLU A   3      -0.699   5.031   1.368  1.00  0.75           H  
ATOM     42 1HB  GLU A   3      -2.177   2.388   1.319  1.00  0.75           H  
ATOM     43 2HB  GLU A   3      -2.443   3.617   2.553  1.00  0.75           H  
ATOM     44 1HG  GLU A   3      -3.030   5.236   0.799  1.00  0.75           H  
ATOM     45 2HG  GLU A   3      -2.791   4.003  -0.424  1.00  0.75           H  
ATOM     46  N   GLU A   4       0.792   2.281   2.409  1.00  0.70           N  
ATOM     47  CA  GLU A   4       1.616   1.777   3.495  1.00  0.70           C  
ATOM     48  C   GLU A   4       2.900   2.586   3.558  1.00  0.70           C  
ATOM     49  O   GLU A   4       3.374   2.913   4.644  1.00  0.70           O  
ATOM     50  CB  GLU A   4       1.905   0.271   3.368  1.00  0.70           C  
ATOM     51  CG  GLU A   4       0.666  -0.649   3.553  1.00  0.70           C  
ATOM     52  CD  GLU A   4      -0.130  -0.866   2.299  1.00  0.70           C  
ATOM     53  OE1 GLU A   4       0.478  -1.016   1.265  1.00  0.70           O  
ATOM     54  OE2 GLU A   4      -1.330  -0.890   2.358  1.00  0.70           O  
ATOM     55  H   GLU A   4       0.747   1.763   1.543  1.00  0.70           H  
ATOM     56  HA  GLU A   4       1.080   1.930   4.434  1.00  0.70           H  
ATOM     57 1HB  GLU A   4       2.328   0.070   2.382  1.00  0.70           H  
ATOM     58 2HB  GLU A   4       2.652  -0.018   4.106  1.00  0.70           H  
ATOM     59 1HG  GLU A   4       1.002  -1.616   3.923  1.00  0.70           H  
ATOM     60 2HG  GLU A   4       0.020  -0.207   4.311  1.00  0.70           H  
ATOM     61  N   GLU A   5       3.446   2.932   2.384  1.00  0.66           N  
ATOM     62  CA  GLU A   5       4.671   3.726   2.308  1.00  0.66           C  
ATOM     63  C   GLU A   5       4.447   5.100   2.937  1.00  0.66           C  
ATOM     64  O   GLU A   5       5.316   5.612   3.646  1.00  0.66           O  
ATOM     65  CB  GLU A   5       5.121   3.856   0.856  1.00  0.66           C  
ATOM     66  CG  GLU A   5       5.641   2.561   0.258  1.00  0.66           C  
ATOM     67  CD  GLU A   5       5.915   2.641  -1.219  1.00  0.66           C  
ATOM     68  OE1 GLU A   5       5.525   3.597  -1.844  1.00  0.66           O  
ATOM     69  OE2 GLU A   5       6.541   1.739  -1.733  1.00  0.66           O  
ATOM     70  H   GLU A   5       2.997   2.606   1.526  1.00  0.66           H  
ATOM     71  HA  GLU A   5       5.453   3.215   2.871  1.00  0.66           H  
ATOM     72 1HB  GLU A   5       4.290   4.200   0.252  1.00  0.66           H  
ATOM     73 2HB  GLU A   5       5.911   4.604   0.785  1.00  0.66           H  
ATOM     74 1HG  GLU A   5       6.561   2.284   0.772  1.00  0.66           H  
ATOM     75 2HG  GLU A   5       4.903   1.779   0.442  1.00  0.66           H  
ATOM     76  N   ILE A   6       3.256   5.672   2.728  1.00  0.64           N  
ATOM     77  CA  ILE A   6       2.917   6.942   3.354  1.00  0.64           C  
ATOM     78  C   ILE A   6       2.845   6.795   4.863  1.00  0.64           C  
ATOM     79  O   ILE A   6       3.405   7.621   5.589  1.00  0.64           O  
ATOM     80  CB  ILE A   6       1.583   7.518   2.856  1.00  0.64           C  
ATOM     81  CG1 ILE A   6       1.681   7.938   1.442  1.00  0.64           C  
ATOM     82  CG2 ILE A   6       1.162   8.682   3.682  1.00  0.64           C  
ATOM     83  CD1 ILE A   6       0.373   8.278   0.869  1.00  0.64           C  
ATOM     84  H   ILE A   6       2.589   5.221   2.101  1.00  0.64           H  
ATOM     85  HA  ILE A   6       3.701   7.660   3.118  1.00  0.64           H  
ATOM     86  HB  ILE A   6       0.823   6.737   2.921  1.00  0.64           H  
ATOM     87 1HG1 ILE A   6       2.334   8.807   1.374  1.00  0.64           H  
ATOM     88 2HG1 ILE A   6       2.107   7.134   0.860  1.00  0.64           H  
ATOM     89 1HG2 ILE A   6       0.213   9.048   3.323  1.00  0.64           H  
ATOM     90 2HG2 ILE A   6       1.065   8.383   4.725  1.00  0.64           H  
ATOM     91 3HG2 ILE A   6       1.905   9.450   3.583  1.00  0.64           H  
ATOM     92 1HD1 ILE A   6       0.491   8.583  -0.164  1.00  0.64           H  
ATOM     93 2HD1 ILE A   6      -0.266   7.406   0.935  1.00  0.64           H  
ATOM     94 3HD1 ILE A   6      -0.058   9.082   1.429  1.00  0.64           H  
ATOM     95  N   GLU A   7       2.170   5.745   5.355  1.00  0.64           N  
ATOM     96  CA  GLU A   7       2.114   5.571   6.799  1.00  0.64           C  
ATOM     97  C   GLU A   7       3.515   5.348   7.371  1.00  0.64           C  
ATOM     98  O   GLU A   7       3.847   5.914   8.414  1.00  0.64           O  
ATOM     99  CB  GLU A   7       1.179   4.416   7.204  1.00  0.64           C  
ATOM    100  CG  GLU A   7      -0.320   4.698   7.005  1.00  0.64           C  
ATOM    101  CD  GLU A   7      -1.230   3.555   7.470  1.00  0.64           C  
ATOM    102  OE1 GLU A   7      -0.727   2.515   7.835  1.00  0.64           O  
ATOM    103  OE2 GLU A   7      -2.427   3.742   7.472  1.00  0.64           O  
ATOM    104  H   GLU A   7       1.693   5.090   4.731  1.00  0.64           H  
ATOM    105  HA  GLU A   7       1.717   6.486   7.236  1.00  0.64           H  
ATOM    106 1HB  GLU A   7       1.429   3.532   6.613  1.00  0.64           H  
ATOM    107 2HB  GLU A   7       1.342   4.167   8.252  1.00  0.64           H  
ATOM    108 1HG  GLU A   7      -0.582   5.602   7.552  1.00  0.64           H  
ATOM    109 2HG  GLU A   7      -0.497   4.886   5.947  1.00  0.64           H  
ATOM    110  N   GLU A   8       4.363   4.581   6.670  1.00  0.64           N  
ATOM    111  CA  GLU A   8       5.718   4.363   7.159  1.00  0.64           C  
ATOM    112  C   GLU A   8       6.453   5.693   7.211  1.00  0.64           C  
ATOM    113  O   GLU A   8       7.118   6.002   8.203  1.00  0.64           O  
ATOM    114  CB  GLU A   8       6.500   3.353   6.302  1.00  0.64           C  
ATOM    115  CG  GLU A   8       7.916   3.035   6.884  1.00  0.64           C  
ATOM    116  CD  GLU A   8       8.717   1.972   6.124  1.00  0.64           C  
ATOM    117  OE1 GLU A   8       8.259   1.501   5.118  1.00  0.64           O  
ATOM    118  OE2 GLU A   8       9.801   1.627   6.575  1.00  0.64           O  
ATOM    119  H   GLU A   8       4.050   4.125   5.817  1.00  0.64           H  
ATOM    120  HA  GLU A   8       5.658   3.969   8.174  1.00  0.64           H  
ATOM    121 1HB  GLU A   8       5.937   2.424   6.233  1.00  0.64           H  
ATOM    122 2HB  GLU A   8       6.611   3.741   5.291  1.00  0.64           H  
ATOM    123 1HG  GLU A   8       8.485   3.957   6.897  1.00  0.64           H  
ATOM    124 2HG  GLU A   8       7.796   2.714   7.917  1.00  0.64           H  
ATOM    125  N   ALA A   9       6.308   6.509   6.159  1.00  0.65           N  
ATOM    126  CA  ALA A   9       6.972   7.798   6.140  1.00  0.65           C  
ATOM    127  C   ALA A   9       6.525   8.632   7.315  1.00  0.65           C  
ATOM    128  O   ALA A   9       7.350   9.243   7.991  1.00  0.65           O  
ATOM    129  CB  ALA A   9       6.654   8.545   4.864  1.00  0.65           C  
ATOM    130  H   ALA A   9       5.760   6.215   5.352  1.00  0.65           H  
ATOM    131  HA  ALA A   9       8.043   7.636   6.214  1.00  0.65           H  
ATOM    132 1HB  ALA A   9       7.170   9.488   4.896  1.00  0.65           H  
ATOM    133 2HB  ALA A   9       6.979   7.970   4.006  1.00  0.65           H  
ATOM    134 3HB  ALA A   9       5.585   8.716   4.795  1.00  0.65           H  
ATOM    135  N   TYR A  10       5.224   8.620   7.604  1.00  0.68           N  
ATOM    136  CA  TYR A  10       4.738   9.380   8.734  1.00  0.68           C  
ATOM    137  C   TYR A  10       5.352   8.900  10.037  1.00  0.68           C  
ATOM    138  O   TYR A  10       5.801   9.718  10.844  1.00  0.68           O  
ATOM    139  CB  TYR A  10       3.226   9.386   8.873  1.00  0.68           C  
ATOM    140  CG  TYR A  10       2.909  10.147  10.128  1.00  0.68           C  
ATOM    141  CD1 TYR A  10       2.977  11.541  10.133  1.00  0.68           C  
ATOM    142  CD2 TYR A  10       2.612   9.462  11.295  1.00  0.68           C  
ATOM    143  CE1 TYR A  10       2.748  12.234  11.302  1.00  0.68           C  
ATOM    144  CE2 TYR A  10       2.381  10.157  12.460  1.00  0.68           C  
ATOM    145  CZ  TYR A  10       2.449  11.534  12.471  1.00  0.68           C  
ATOM    146  OH  TYR A  10       2.236  12.214  13.649  1.00  0.68           O  
ATOM    147  H   TYR A  10       4.572   8.100   7.016  1.00  0.68           H  
ATOM    148  HA  TYR A  10       5.048  10.415   8.594  1.00  0.68           H  
ATOM    149 1HB  TYR A  10       2.756   9.868   8.025  1.00  0.68           H  
ATOM    150 2HB  TYR A  10       2.845   8.368   8.959  1.00  0.68           H  
ATOM    151  HD1 TYR A  10       3.228  12.082   9.226  1.00  0.68           H  
ATOM    152  HD2 TYR A  10       2.574   8.366  11.296  1.00  0.68           H  
ATOM    153  HE1 TYR A  10       2.816  13.318  11.312  1.00  0.68           H  
ATOM    154  HE2 TYR A  10       2.157   9.616  13.382  1.00  0.68           H  
ATOM    155  HH  TYR A  10       2.224  11.577  14.386  1.00  0.68           H  
ATOM    156  N   ASP A  11       5.328   7.582  10.280  1.00  0.72           N  
ATOM    157  CA  ASP A  11       5.860   7.057  11.532  1.00  0.72           C  
ATOM    158  C   ASP A  11       7.330   7.428  11.689  1.00  0.72           C  
ATOM    159  O   ASP A  11       7.759   7.829  12.771  1.00  0.72           O  
ATOM    160  CB  ASP A  11       5.714   5.531  11.601  1.00  0.72           C  
ATOM    161  CG  ASP A  11       4.269   5.021  11.826  1.00  0.72           C  
ATOM    162  OD1 ASP A  11       3.410   5.801  12.170  1.00  0.72           O  
ATOM    163  OD2 ASP A  11       4.060   3.834  11.687  1.00  0.72           O  
ATOM    164  H   ASP A  11       4.937   6.948   9.581  1.00  0.72           H  
ATOM    165  HA  ASP A  11       5.302   7.501  12.357  1.00  0.72           H  
ATOM    166 1HB  ASP A  11       6.078   5.107  10.659  1.00  0.72           H  
ATOM    167 2HB  ASP A  11       6.353   5.144  12.396  1.00  0.72           H  
ATOM    168  N   LEU A  12       8.091   7.363  10.597  1.00  0.78           N  
ATOM    169  CA  LEU A  12       9.499   7.735  10.636  1.00  0.78           C  
ATOM    170  C   LEU A  12       9.668   9.201  10.980  1.00  0.78           C  
ATOM    171  O   LEU A  12      10.554   9.566  11.758  1.00  0.78           O  
ATOM    172  CB  LEU A  12      10.123   7.427   9.300  1.00  0.78           C  
ATOM    173  CG  LEU A  12      10.312   6.007   9.004  1.00  0.78           C  
ATOM    174  CD1 LEU A  12      10.641   5.894   7.586  1.00  0.78           C  
ATOM    175  CD2 LEU A  12      11.446   5.477   9.877  1.00  0.78           C  
ATOM    176  H   LEU A  12       7.688   7.023   9.722  1.00  0.78           H  
ATOM    177  HA  LEU A  12       9.993   7.140  11.404  1.00  0.78           H  
ATOM    178 1HB  LEU A  12       9.475   7.827   8.527  1.00  0.78           H  
ATOM    179 2HB  LEU A  12      11.095   7.915   9.242  1.00  0.78           H  
ATOM    180  HG  LEU A  12       9.395   5.450   9.199  1.00  0.78           H  
ATOM    181 1HD1 LEU A  12      10.781   4.855   7.321  1.00  0.78           H  
ATOM    182 2HD1 LEU A  12       9.818   6.302   7.038  1.00  0.78           H  
ATOM    183 3HD1 LEU A  12      11.535   6.457   7.380  1.00  0.78           H  
ATOM    184 1HD2 LEU A  12      11.613   4.427   9.657  1.00  0.78           H  
ATOM    185 2HD2 LEU A  12      12.360   6.046   9.669  1.00  0.78           H  
ATOM    186 3HD2 LEU A  12      11.180   5.591  10.934  1.00  0.78           H  
ATOM    187  N   VAL A  13       8.788  10.046  10.447  1.00  0.85           N  
ATOM    188  CA  VAL A  13       8.835  11.446  10.801  1.00  0.85           C  
ATOM    189  C   VAL A  13       8.559  11.633  12.277  1.00  0.85           C  
ATOM    190  O   VAL A  13       9.313  12.328  12.954  1.00  0.85           O  
ATOM    191  CB  VAL A  13       7.819  12.262   9.994  1.00  0.85           C  
ATOM    192  CG1 VAL A  13       7.722  13.636  10.591  1.00  0.85           C  
ATOM    193  CG2 VAL A  13       8.276  12.350   8.545  1.00  0.85           C  
ATOM    194  H   VAL A  13       8.089   9.712   9.781  1.00  0.85           H  
ATOM    195  HA  VAL A  13       9.833  11.823  10.579  1.00  0.85           H  
ATOM    196  HB  VAL A  13       6.843  11.796  10.048  1.00  0.85           H  
ATOM    197 1HG1 VAL A  13       6.995  14.226  10.043  1.00  0.85           H  
ATOM    198 2HG1 VAL A  13       7.394  13.557  11.626  1.00  0.85           H  
ATOM    199 3HG1 VAL A  13       8.694  14.122  10.568  1.00  0.85           H  
ATOM    200 1HG2 VAL A  13       7.559  12.927   7.979  1.00  0.85           H  
ATOM    201 2HG2 VAL A  13       9.251  12.828   8.497  1.00  0.85           H  
ATOM    202 3HG2 VAL A  13       8.343  11.371   8.134  1.00  0.85           H  
ATOM    203  N   GLU A  14       7.513  10.992  12.798  1.00  0.95           N  
ATOM    204  CA  GLU A  14       7.212  11.165  14.212  1.00  0.95           C  
ATOM    205  C   GLU A  14       8.385  10.710  15.081  1.00  0.95           C  
ATOM    206  O   GLU A  14       8.765  11.392  16.040  1.00  0.95           O  
ATOM    207  CB  GLU A  14       5.917  10.436  14.599  1.00  0.95           C  
ATOM    208  CG  GLU A  14       5.549  10.610  16.079  1.00  0.95           C  
ATOM    209  CD  GLU A  14       4.202  10.030  16.497  1.00  0.95           C  
ATOM    210  OE1 GLU A  14       3.416   9.685  15.655  1.00  0.95           O  
ATOM    211  OE2 GLU A  14       3.984   9.923  17.693  1.00  0.95           O  
ATOM    212  H   GLU A  14       6.925  10.411  12.200  1.00  0.95           H  
ATOM    213  HA  GLU A  14       7.056  12.230  14.394  1.00  0.95           H  
ATOM    214 1HB  GLU A  14       5.095  10.811  13.990  1.00  0.95           H  
ATOM    215 2HB  GLU A  14       6.022   9.369  14.387  1.00  0.95           H  
ATOM    216 1HG  GLU A  14       6.330  10.132  16.672  1.00  0.95           H  
ATOM    217 2HG  GLU A  14       5.564  11.674  16.309  1.00  0.95           H  
ATOM    218  N   GLU A  15       8.989   9.570  14.742  1.00  1.06           N  
ATOM    219  CA  GLU A  15      10.118   9.110  15.529  1.00  1.06           C  
ATOM    220  C   GLU A  15      11.276  10.108  15.434  1.00  1.06           C  
ATOM    221  O   GLU A  15      11.924  10.413  16.440  1.00  1.06           O  
ATOM    222  CB  GLU A  15      10.556   7.716  15.068  1.00  1.06           C  
ATOM    223  CG  GLU A  15       9.588   6.577  15.411  1.00  1.06           C  
ATOM    224  CD  GLU A  15      10.027   5.240  14.838  1.00  1.06           C  
ATOM    225  OE1 GLU A  15      10.963   5.224  14.077  1.00  1.06           O  
ATOM    226  OE2 GLU A  15       9.429   4.242  15.171  1.00  1.06           O  
ATOM    227  H   GLU A  15       8.648   9.022  13.952  1.00  1.06           H  
ATOM    228  HA  GLU A  15       9.808   9.046  16.571  1.00  1.06           H  
ATOM    229 1HB  GLU A  15      10.688   7.724  13.983  1.00  1.06           H  
ATOM    230 2HB  GLU A  15      11.516   7.478  15.520  1.00  1.06           H  
ATOM    231 1HG  GLU A  15       9.517   6.491  16.494  1.00  1.06           H  
ATOM    232 2HG  GLU A  15       8.600   6.828  15.029  1.00  1.06           H  
ATOM    233  N   ALA A  16      11.522  10.662  14.244  1.00  1.19           N  
ATOM    234  CA  ALA A  16      12.589  11.642  14.085  1.00  1.19           C  
ATOM    235  C   ALA A  16      12.318  12.885  14.932  1.00  1.19           C  
ATOM    236  O   ALA A  16      13.213  13.414  15.591  1.00  1.19           O  
ATOM    237  CB  ALA A  16      12.728  12.042  12.628  1.00  1.19           C  
ATOM    238  H   ALA A  16      10.980  10.380  13.427  1.00  1.19           H  
ATOM    239  HA  ALA A  16      13.523  11.189  14.418  1.00  1.19           H  
ATOM    240 1HB  ALA A  16      13.543  12.754  12.531  1.00  1.19           H  
ATOM    241 2HB  ALA A  16      12.938  11.159  12.028  1.00  1.19           H  
ATOM    242 3HB  ALA A  16      11.802  12.497  12.285  1.00  1.19           H  
ATOM    243  N   GLU A  17      11.060  13.326  14.974  1.00  1.32           N  
ATOM    244  CA  GLU A  17      10.697  14.506  15.754  1.00  1.32           C  
ATOM    245  C   GLU A  17      10.941  14.284  17.245  1.00  1.32           C  
ATOM    246  O   GLU A  17      11.385  15.190  17.954  1.00  1.32           O  
ATOM    247  CB  GLU A  17       9.230  14.870  15.500  1.00  1.32           C  
ATOM    248  CG  GLU A  17       8.965  15.408  14.091  1.00  1.32           C  
ATOM    249  CD  GLU A  17       7.505  15.598  13.752  1.00  1.32           C  
ATOM    250  OE1 GLU A  17       6.642  15.334  14.558  1.00  1.32           O  
ATOM    251  OE2 GLU A  17       7.260  16.017  12.660  1.00  1.32           O  
ATOM    252  H   GLU A  17      10.347  12.855  14.417  1.00  1.32           H  
ATOM    253  HA  GLU A  17      11.320  15.337  15.427  1.00  1.32           H  
ATOM    254 1HB  GLU A  17       8.607  13.989  15.645  1.00  1.32           H  
ATOM    255 2HB  GLU A  17       8.909  15.623  16.219  1.00  1.32           H  
ATOM    256 1HG  GLU A  17       9.458  16.378  14.004  1.00  1.32           H  
ATOM    257 2HG  GLU A  17       9.422  14.749  13.365  1.00  1.32           H  
ATOM    258  N   LYS A  18      10.672  13.066  17.713  1.00  1.43           N  
ATOM    259  CA  LYS A  18      10.848  12.716  19.116  1.00  1.43           C  
ATOM    260  C   LYS A  18      12.289  12.386  19.519  1.00  1.43           C  
ATOM    261  O   LYS A  18      12.664  12.581  20.679  1.00  1.43           O  
ATOM    262  CB  LYS A  18       9.946  11.536  19.463  1.00  1.43           C  
ATOM    263  CG  LYS A  18       8.460  11.871  19.454  1.00  1.43           C  
ATOM    264  CD  LYS A  18       7.615  10.662  19.802  1.00  1.43           C  
ATOM    265  CE  LYS A  18       6.134  11.005  19.792  1.00  1.43           C  
ATOM    266  NZ  LYS A  18       5.285   9.816  20.084  1.00  1.43           N  
ATOM    267  H   LYS A  18      10.283  12.371  17.072  1.00  1.43           H  
ATOM    268  HA  LYS A  18      10.532  13.572  19.711  1.00  1.43           H  
ATOM    269 1HB  LYS A  18      10.110  10.738  18.731  1.00  1.43           H  
ATOM    270 2HB  LYS A  18      10.210  11.146  20.443  1.00  1.43           H  
ATOM    271 1HG  LYS A  18       8.261  12.667  20.169  1.00  1.43           H  
ATOM    272 2HG  LYS A  18       8.177  12.222  18.456  1.00  1.43           H  
ATOM    273 1HD  LYS A  18       7.796   9.879  19.061  1.00  1.43           H  
ATOM    274 2HD  LYS A  18       7.890  10.285  20.784  1.00  1.43           H  
ATOM    275 1HE  LYS A  18       5.934  11.774  20.534  1.00  1.43           H  
ATOM    276 2HE  LYS A  18       5.876  11.393  18.815  1.00  1.43           H  
ATOM    277 1HZ  LYS A  18       4.305  10.085  20.049  1.00  1.43           H  
ATOM    278 2HZ  LYS A  18       5.459   9.092  19.391  1.00  1.43           H  
ATOM    279 3HZ  LYS A  18       5.506   9.459  20.997  1.00  1.43           H  
ATOM    280  N   THR A  19      13.099  11.891  18.578  1.00  1.50           N  
ATOM    281  CA  THR A  19      14.458  11.466  18.908  1.00  1.50           C  
ATOM    282  C   THR A  19      15.583  12.361  18.389  1.00  1.50           C  
ATOM    283  O   THR A  19      16.695  12.319  18.917  1.00  1.50           O  
ATOM    284  CB  THR A  19      14.718  10.075  18.314  1.00  1.50           C  
ATOM    285  OG1 THR A  19      14.596  10.163  16.883  1.00  1.50           O  
ATOM    286  CG2 THR A  19      13.710   9.064  18.844  1.00  1.50           C  
ATOM    287  H   THR A  19      12.733  11.732  17.641  1.00  1.50           H  
ATOM    288  HA  THR A  19      14.544  11.415  19.992  1.00  1.50           H  
ATOM    289  HB  THR A  19      15.727   9.756  18.567  1.00  1.50           H  
ATOM    290  HG1 THR A  19      13.640  10.277  16.664  1.00  1.50           H  
ATOM    291 1HG2 THR A  19      13.907   8.089  18.401  1.00  1.50           H  
ATOM    292 2HG2 THR A  19      13.800   8.998  19.928  1.00  1.50           H  
ATOM    293 3HG2 THR A  19      12.702   9.380  18.586  1.00  1.50           H  
ATOM    294  N   GLY A  20      15.329  13.144  17.342  1.00  1.50           N  
ATOM    295  CA  GLY A  20      16.375  13.946  16.717  1.00  1.50           C  
ATOM    296  C   GLY A  20      17.198  13.108  15.732  1.00  1.50           C  
ATOM    297  O   GLY A  20      18.190  13.568  15.152  1.00  1.50           O  
ATOM    298  H   GLY A  20      14.406  13.171  16.928  1.00  1.50           H  
ATOM    299 1HA  GLY A  20      15.915  14.784  16.192  1.00  1.50           H  
ATOM    300 2HA  GLY A  20      17.026  14.362  17.485  1.00  1.50           H  
ATOM    301  N   ASP A  21      16.787  11.862  15.510  1.00  1.44           N  
ATOM    302  CA  ASP A  21      17.566  11.018  14.640  1.00  1.44           C  
ATOM    303  C   ASP A  21      17.256  11.285  13.174  1.00  1.44           C  
ATOM    304  O   ASP A  21      16.324  10.736  12.567  1.00  1.44           O  
ATOM    305  CB  ASP A  21      17.370   9.557  15.020  1.00  1.44           C  
ATOM    306  CG  ASP A  21      18.231   8.576  14.228  1.00  1.44           C  
ATOM    307  OD1 ASP A  21      18.753   8.934  13.171  1.00  1.44           O  
ATOM    308  OD2 ASP A  21      18.388   7.468  14.695  1.00  1.44           O  
ATOM    309  H   ASP A  21      15.967  11.475  15.979  1.00  1.44           H  
ATOM    310  HA  ASP A  21      18.619  11.250  14.803  1.00  1.44           H  
ATOM    311 1HB  ASP A  21      17.585   9.432  16.084  1.00  1.44           H  
ATOM    312 2HB  ASP A  21      16.329   9.296  14.880  1.00  1.44           H  
ATOM    313  N   THR A  22      18.138  12.078  12.589  1.00  1.32           N  
ATOM    314  CA  THR A  22      18.024  12.511  11.210  1.00  1.32           C  
ATOM    315  C   THR A  22      18.182  11.357  10.202  1.00  1.32           C  
ATOM    316  O   THR A  22      17.907  11.547   9.015  1.00  1.32           O  
ATOM    317  CB  THR A  22      19.034  13.658  10.902  1.00  1.32           C  
ATOM    318  OG1 THR A  22      20.379  13.225  11.155  1.00  1.32           O  
ATOM    319  CG2 THR A  22      18.706  14.876  11.770  1.00  1.32           C  
ATOM    320  H   THR A  22      18.846  12.479  13.201  1.00  1.32           H  
ATOM    321  HA  THR A  22      17.026  12.926  11.079  1.00  1.32           H  
ATOM    322  HB  THR A  22      18.948  13.939   9.852  1.00  1.32           H  
ATOM    323  HG1 THR A  22      20.449  12.916  12.062  1.00  1.32           H  
ATOM    324 1HG2 THR A  22      19.402  15.685  11.547  1.00  1.32           H  
ATOM    325 2HG2 THR A  22      17.687  15.207  11.562  1.00  1.32           H  
ATOM    326 3HG2 THR A  22      18.791  14.605  12.821  1.00  1.32           H  
ATOM    327  N   SER A  23      18.621  10.153  10.633  1.00  1.18           N  
ATOM    328  CA  SER A  23      18.712   9.064   9.657  1.00  1.18           C  
ATOM    329  C   SER A  23      17.321   8.445   9.451  1.00  1.18           C  
ATOM    330  O   SER A  23      17.060   7.774   8.444  1.00  1.18           O  
ATOM    331  CB  SER A  23      19.734   8.000  10.065  1.00  1.18           C  
ATOM    332  OG  SER A  23      19.317   7.223  11.150  1.00  1.18           O  
ATOM    333  H   SER A  23      18.825   9.967  11.624  1.00  1.18           H  
ATOM    334  HA  SER A  23      19.043   9.481   8.706  1.00  1.18           H  
ATOM    335 1HB  SER A  23      19.936   7.353   9.213  1.00  1.18           H  
ATOM    336 2HB  SER A  23      20.668   8.495  10.321  1.00  1.18           H  
ATOM    337  HG  SER A  23      19.136   7.842  11.891  1.00  1.18           H  
ATOM    338  N   LEU A  24      16.395   8.722  10.382  1.00  1.05           N  
ATOM    339  CA  LEU A  24      15.035   8.222  10.261  1.00  1.05           C  
ATOM    340  C   LEU A  24      14.319   9.188   9.367  1.00  1.05           C  
ATOM    341  O   LEU A  24      13.531   8.802   8.503  1.00  1.05           O  
ATOM    342  CB  LEU A  24      14.326   8.192  11.606  1.00  1.05           C  
ATOM    343  CG  LEU A  24      14.886   7.273  12.648  1.00  1.05           C  
ATOM    344  CD1 LEU A  24      14.116   7.495  13.935  1.00  1.05           C  
ATOM    345  CD2 LEU A  24      14.768   5.836  12.177  1.00  1.05           C  
ATOM    346  H   LEU A  24      16.635   9.294  11.193  1.00  1.05           H  
ATOM    347  HA  LEU A  24      15.038   7.232   9.807  1.00  1.05           H  
ATOM    348 1HB  LEU A  24      14.355   9.193  12.027  1.00  1.05           H  
ATOM    349 2HB  LEU A  24      13.278   7.924  11.447  1.00  1.05           H  
ATOM    350  HG  LEU A  24      15.936   7.516  12.826  1.00  1.05           H  
ATOM    351 1HD1 LEU A  24      14.509   6.848  14.716  1.00  1.05           H  
ATOM    352 2HD1 LEU A  24      14.206   8.535  14.245  1.00  1.05           H  
ATOM    353 3HD1 LEU A  24      13.074   7.260  13.756  1.00  1.05           H  
ATOM    354 1HD2 LEU A  24      15.171   5.171  12.941  1.00  1.05           H  
ATOM    355 2HD2 LEU A  24      13.716   5.597  12.006  1.00  1.05           H  
ATOM    356 3HD2 LEU A  24      15.328   5.711  11.251  1.00  1.05           H  
ATOM    357  N   LEU A  25      14.659  10.464   9.549  1.00  0.93           N  
ATOM    358  CA  LEU A  25      14.059  11.506   8.744  1.00  0.93           C  
ATOM    359  C   LEU A  25      14.507  11.301   7.298  1.00  0.93           C  
ATOM    360  O   LEU A  25      13.702  11.422   6.378  1.00  0.93           O  
ATOM    361  CB  LEU A  25      14.464  12.889   9.205  1.00  0.93           C  
ATOM    362  CG  LEU A  25      13.759  13.978   8.496  1.00  0.93           C  
ATOM    363  CD1 LEU A  25      12.228  13.884   8.741  1.00  0.93           C  
ATOM    364  CD2 LEU A  25      14.302  15.254   8.966  1.00  0.93           C  
ATOM    365  H   LEU A  25      15.312  10.688  10.301  1.00  0.93           H  
ATOM    366  HA  LEU A  25      12.975  11.414   8.799  1.00  0.93           H  
ATOM    367 1HB  LEU A  25      14.277  12.985  10.264  1.00  0.93           H  
ATOM    368 2HB  LEU A  25      15.531  13.018   9.026  1.00  0.93           H  
ATOM    369  HG  LEU A  25      13.914  13.862   7.441  1.00  0.93           H  
ATOM    370 1HD1 LEU A  25      11.720  14.688   8.204  1.00  0.93           H  
ATOM    371 2HD1 LEU A  25      11.858  12.923   8.387  1.00  0.93           H  
ATOM    372 3HD1 LEU A  25      12.020  13.980   9.808  1.00  0.93           H  
ATOM    373 1HD2 LEU A  25      13.806  16.061   8.436  1.00  0.93           H  
ATOM    374 2HD2 LEU A  25      14.114  15.320  10.025  1.00  0.93           H  
ATOM    375 3HD2 LEU A  25      15.373  15.300   8.780  1.00  0.93           H  
ATOM    376  N   LYS A  26      15.796  10.984   7.095  1.00  0.84           N  
ATOM    377  CA  LYS A  26      16.287  10.703   5.751  1.00  0.84           C  
ATOM    378  C   LYS A  26      15.482   9.556   5.151  1.00  0.84           C  
ATOM    379  O   LYS A  26      14.975   9.676   4.038  1.00  0.84           O  
ATOM    380  CB  LYS A  26      17.776  10.344   5.752  1.00  0.84           C  
ATOM    381  CG  LYS A  26      18.367  10.052   4.356  1.00  0.84           C  
ATOM    382  CD  LYS A  26      19.860   9.710   4.443  1.00  0.84           C  
ATOM    383  CE  LYS A  26      20.491   9.512   3.056  1.00  0.84           C  
ATOM    384  NZ  LYS A  26      19.961   8.296   2.353  1.00  0.84           N  
ATOM    385  H   LYS A  26      16.447  10.952   7.876  1.00  0.84           H  
ATOM    386  HA  LYS A  26      16.140  11.587   5.132  1.00  0.84           H  
ATOM    387 1HB  LYS A  26      18.344  11.153   6.211  1.00  0.84           H  
ATOM    388 2HB  LYS A  26      17.928   9.455   6.366  1.00  0.84           H  
ATOM    389 1HG  LYS A  26      17.835   9.206   3.902  1.00  0.84           H  
ATOM    390 2HG  LYS A  26      18.237  10.922   3.715  1.00  0.84           H  
ATOM    391 1HD  LYS A  26      20.385  10.513   4.962  1.00  0.84           H  
ATOM    392 2HD  LYS A  26      19.981   8.792   5.019  1.00  0.84           H  
ATOM    393 1HE  LYS A  26      20.287  10.388   2.444  1.00  0.84           H  
ATOM    394 2HE  LYS A  26      21.569   9.405   3.173  1.00  0.84           H  
ATOM    395 1HZ  LYS A  26      20.390   8.198   1.450  1.00  0.84           H  
ATOM    396 2HZ  LYS A  26      20.143   7.470   2.893  1.00  0.84           H  
ATOM    397 3HZ  LYS A  26      18.943   8.376   2.211  1.00  0.84           H  
ATOM    398  N   LYS A  27      15.311   8.451   5.886  1.00  0.78           N  
ATOM    399  CA  LYS A  27      14.503   7.371   5.327  1.00  0.78           C  
ATOM    400  C   LYS A  27      13.101   7.874   4.962  1.00  0.78           C  
ATOM    401  O   LYS A  27      12.560   7.530   3.904  1.00  0.78           O  
ATOM    402  CB  LYS A  27      14.384   6.186   6.280  1.00  0.78           C  
ATOM    403  CG  LYS A  27      13.586   5.031   5.637  1.00  0.78           C  
ATOM    404  CD  LYS A  27      13.462   3.794   6.516  1.00  0.78           C  
ATOM    405  CE  LYS A  27      12.616   2.737   5.794  1.00  0.78           C  
ATOM    406  NZ  LYS A  27      12.380   1.516   6.619  1.00  0.78           N  
ATOM    407  H   LYS A  27      15.750   8.345   6.802  1.00  0.78           H  
ATOM    408  HA  LYS A  27      14.981   7.024   4.409  1.00  0.78           H  
ATOM    409 1HB  LYS A  27      15.378   5.826   6.544  1.00  0.78           H  
ATOM    410 2HB  LYS A  27      13.892   6.498   7.201  1.00  0.78           H  
ATOM    411 1HG  LYS A  27      12.585   5.386   5.386  1.00  0.78           H  
ATOM    412 2HG  LYS A  27      14.078   4.743   4.708  1.00  0.78           H  
ATOM    413 1HD  LYS A  27      14.451   3.383   6.710  1.00  0.78           H  
ATOM    414 2HD  LYS A  27      13.004   4.049   7.466  1.00  0.78           H  
ATOM    415 1HE  LYS A  27      11.654   3.171   5.526  1.00  0.78           H  
ATOM    416 2HE  LYS A  27      13.135   2.446   4.884  1.00  0.78           H  
ATOM    417 1HZ  LYS A  27      11.821   0.849   6.085  1.00  0.78           H  
ATOM    418 2HZ  LYS A  27      13.256   1.091   6.868  1.00  0.78           H  
ATOM    419 3HZ  LYS A  27      11.870   1.770   7.459  1.00  0.78           H  
ATOM    420  N   ALA A  28      12.505   8.694   5.836  1.00  0.73           N  
ATOM    421  CA  ALA A  28      11.182   9.235   5.565  1.00  0.73           C  
ATOM    422  C   ALA A  28      11.199  10.049   4.277  1.00  0.73           C  
ATOM    423  O   ALA A  28      10.265   9.974   3.479  1.00  0.73           O  
ATOM    424  CB  ALA A  28      10.715  10.114   6.710  1.00  0.73           C  
ATOM    425  H   ALA A  28      12.976   8.932   6.709  1.00  0.73           H  
ATOM    426  HA  ALA A  28      10.494   8.401   5.445  1.00  0.73           H  
ATOM    427 1HB  ALA A  28       9.718  10.480   6.482  1.00  0.73           H  
ATOM    428 2HB  ALA A  28      10.693   9.557   7.620  1.00  0.73           H  
ATOM    429 3HB  ALA A  28      11.380  10.949   6.830  1.00  0.73           H  
ATOM    430  N   LYS A  29      12.286  10.800   4.054  1.00  0.70           N  
ATOM    431  CA  LYS A  29      12.445  11.624   2.863  1.00  0.70           C  
ATOM    432  C   LYS A  29      12.365  10.749   1.635  1.00  0.70           C  
ATOM    433  O   LYS A  29      11.625  11.040   0.694  1.00  0.70           O  
ATOM    434  CB  LYS A  29      13.817  12.316   2.859  1.00  0.70           C  
ATOM    435  CG  LYS A  29      14.090  13.296   1.743  1.00  0.70           C  
ATOM    436  CD  LYS A  29      15.514  13.823   1.795  1.00  0.70           C  
ATOM    437  CE  LYS A  29      15.749  14.859   0.717  1.00  0.70           C  
ATOM    438  NZ  LYS A  29      17.139  15.400   0.752  1.00  0.70           N  
ATOM    439  H   LYS A  29      13.018  10.821   4.764  1.00  0.70           H  
ATOM    440  HA  LYS A  29      11.641  12.345   2.821  1.00  0.70           H  
ATOM    441 1HB  LYS A  29      13.980  12.791   3.810  1.00  0.70           H  
ATOM    442 2HB  LYS A  29      14.584  11.577   2.744  1.00  0.70           H  
ATOM    443 1HG  LYS A  29      13.898  12.831   0.771  1.00  0.70           H  
ATOM    444 2HG  LYS A  29      13.446  14.149   1.867  1.00  0.70           H  
ATOM    445 1HD  LYS A  29      15.731  14.248   2.748  1.00  0.70           H  
ATOM    446 2HD  LYS A  29      16.200  12.992   1.630  1.00  0.70           H  
ATOM    447 1HE  LYS A  29      15.567  14.412  -0.260  1.00  0.70           H  
ATOM    448 2HE  LYS A  29      15.048  15.685   0.863  1.00  0.70           H  
ATOM    449 1HZ  LYS A  29      17.236  16.116   0.010  1.00  0.70           H  
ATOM    450 2HZ  LYS A  29      17.307  15.840   1.638  1.00  0.70           H  
ATOM    451 3HZ  LYS A  29      17.807  14.669   0.602  1.00  0.70           H  
ATOM    452  N   GLU A  30      13.117   9.650   1.660  1.00  0.68           N  
ATOM    453  CA  GLU A  30      13.170   8.756   0.516  1.00  0.68           C  
ATOM    454  C   GLU A  30      11.794   8.159   0.236  1.00  0.68           C  
ATOM    455  O   GLU A  30      11.371   8.079  -0.924  1.00  0.68           O  
ATOM    456  CB  GLU A  30      14.223   7.668   0.761  1.00  0.68           C  
ATOM    457  CG  GLU A  30      15.664   8.220   0.768  1.00  0.68           C  
ATOM    458  CD  GLU A  30      16.744   7.203   1.093  1.00  0.68           C  
ATOM    459  OE1 GLU A  30      16.439   6.063   1.352  1.00  0.68           O  
ATOM    460  OE2 GLU A  30      17.901   7.601   1.101  1.00  0.68           O  
ATOM    461  H   GLU A  30      13.685   9.465   2.491  1.00  0.68           H  
ATOM    462  HA  GLU A  30      13.472   9.337  -0.357  1.00  0.68           H  
ATOM    463 1HB  GLU A  30      14.038   7.194   1.726  1.00  0.68           H  
ATOM    464 2HB  GLU A  30      14.147   6.901  -0.007  1.00  0.68           H  
ATOM    465 1HG  GLU A  30      15.872   8.651  -0.210  1.00  0.68           H  
ATOM    466 2HG  GLU A  30      15.710   9.028   1.502  1.00  0.68           H  
ATOM    467  N   LEU A  31      11.060   7.802   1.291  1.00  0.68           N  
ATOM    468  CA  LEU A  31       9.713   7.286   1.100  1.00  0.68           C  
ATOM    469  C   LEU A  31       8.777   8.352   0.546  1.00  0.68           C  
ATOM    470  O   LEU A  31       7.984   8.078  -0.354  1.00  0.68           O  
ATOM    471  CB  LEU A  31       9.156   6.763   2.411  1.00  0.68           C  
ATOM    472  CG  LEU A  31       9.747   5.504   2.941  1.00  0.68           C  
ATOM    473  CD1 LEU A  31       9.245   5.313   4.312  1.00  0.68           C  
ATOM    474  CD2 LEU A  31       9.314   4.335   2.062  1.00  0.68           C  
ATOM    475  H   LEU A  31      11.463   7.873   2.229  1.00  0.68           H  
ATOM    476  HA  LEU A  31       9.760   6.465   0.387  1.00  0.68           H  
ATOM    477 1HB  LEU A  31       9.302   7.532   3.168  1.00  0.68           H  
ATOM    478 2HB  LEU A  31       8.082   6.600   2.292  1.00  0.68           H  
ATOM    479  HG  LEU A  31      10.838   5.580   2.970  1.00  0.68           H  
ATOM    480 1HD1 LEU A  31       9.658   4.404   4.733  1.00  0.68           H  
ATOM    481 2HD1 LEU A  31       9.550   6.159   4.890  1.00  0.68           H  
ATOM    482 3HD1 LEU A  31       8.161   5.249   4.295  1.00  0.68           H  
ATOM    483 1HD2 LEU A  31       9.726   3.408   2.463  1.00  0.68           H  
ATOM    484 2HD2 LEU A  31       8.221   4.272   2.055  1.00  0.68           H  
ATOM    485 3HD2 LEU A  31       9.675   4.486   1.045  1.00  0.68           H  
ATOM    486  N   LEU A  32       8.883   9.584   1.043  1.00  0.68           N  
ATOM    487  CA  LEU A  32       8.016  10.643   0.553  1.00  0.68           C  
ATOM    488  C   LEU A  32       8.322  10.942  -0.911  1.00  0.68           C  
ATOM    489  O   LEU A  32       7.398  11.123  -1.706  1.00  0.68           O  
ATOM    490  CB  LEU A  32       8.137  11.875   1.457  1.00  0.68           C  
ATOM    491  CG  LEU A  32       7.534  11.655   2.868  1.00  0.68           C  
ATOM    492  CD1 LEU A  32       7.874  12.801   3.793  1.00  0.68           C  
ATOM    493  CD2 LEU A  32       6.018  11.502   2.757  1.00  0.68           C  
ATOM    494  H   LEU A  32       9.551   9.779   1.788  1.00  0.68           H  
ATOM    495  HA  LEU A  32       6.986  10.295   0.614  1.00  0.68           H  
ATOM    496 1HB  LEU A  32       9.197  12.111   1.577  1.00  0.68           H  
ATOM    497 2HB  LEU A  32       7.638  12.722   0.988  1.00  0.68           H  
ATOM    498  HG  LEU A  32       7.957  10.761   3.277  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32       7.461  12.607   4.774  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32       8.956  12.883   3.873  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32       7.457  13.727   3.400  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32       5.616  11.324   3.742  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32       5.584  12.407   2.354  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32       5.777  10.659   2.109  1.00  0.68           H  
ATOM    505  N   ASP A  33       9.609  10.918  -1.305  1.00  0.69           N  
ATOM    506  CA  ASP A  33       9.920  11.109  -2.720  1.00  0.69           C  
ATOM    507  C   ASP A  33       9.319   9.996  -3.563  1.00  0.69           C  
ATOM    508  O   ASP A  33       8.711  10.255  -4.605  1.00  0.69           O  
ATOM    509  CB  ASP A  33      11.433  11.088  -3.013  1.00  0.69           C  
ATOM    510  CG  ASP A  33      12.247  12.328  -2.647  1.00  0.69           C  
ATOM    511  OD1 ASP A  33      11.698  13.337  -2.358  1.00  0.69           O  
ATOM    512  OD2 ASP A  33      13.463  12.291  -2.799  1.00  0.69           O  
ATOM    513  H   ASP A  33      10.355  10.782  -0.623  1.00  0.69           H  
ATOM    514  HA  ASP A  33       9.499  12.060  -3.045  1.00  0.69           H  
ATOM    515 1HB  ASP A  33      11.867  10.244  -2.472  1.00  0.69           H  
ATOM    516 2HB  ASP A  33      11.578  10.885  -4.076  1.00  0.69           H  
ATOM    517  N   LYS A  34       9.440   8.752  -3.085  1.00  0.71           N  
ATOM    518  CA  LYS A  34       8.934   7.614  -3.833  1.00  0.71           C  
ATOM    519  C   LYS A  34       7.432   7.734  -4.019  1.00  0.71           C  
ATOM    520  O   LYS A  34       6.934   7.621  -5.142  1.00  0.71           O  
ATOM    521  CB  LYS A  34       9.307   6.300  -3.136  1.00  0.71           C  
ATOM    522  CG  LYS A  34       8.888   5.035  -3.891  1.00  0.71           C  
ATOM    523  CD  LYS A  34       9.369   3.774  -3.171  1.00  0.71           C  
ATOM    524  CE  LYS A  34       9.165   2.517  -4.031  1.00  0.71           C  
ATOM    525  NZ  LYS A  34       7.731   2.194  -4.235  1.00  0.71           N  
ATOM    526  H   LYS A  34       9.942   8.588  -2.211  1.00  0.71           H  
ATOM    527  HA  LYS A  34       9.393   7.620  -4.822  1.00  0.71           H  
ATOM    528 1HB  LYS A  34      10.385   6.268  -2.975  1.00  0.71           H  
ATOM    529 2HB  LYS A  34       8.833   6.268  -2.153  1.00  0.71           H  
ATOM    530 1HG  LYS A  34       7.795   5.004  -3.955  1.00  0.71           H  
ATOM    531 2HG  LYS A  34       9.294   5.054  -4.902  1.00  0.71           H  
ATOM    532 1HD  LYS A  34      10.424   3.874  -2.915  1.00  0.71           H  
ATOM    533 2HD  LYS A  34       8.796   3.656  -2.245  1.00  0.71           H  
ATOM    534 1HE  LYS A  34       9.629   2.677  -5.003  1.00  0.71           H  
ATOM    535 2HE  LYS A  34       9.647   1.671  -3.543  1.00  0.71           H  
ATOM    536 1HZ  LYS A  34       7.640   1.368  -4.797  1.00  0.71           H  
ATOM    537 2HZ  LYS A  34       7.286   2.031  -3.324  1.00  0.71           H  
ATOM    538 3HZ  LYS A  34       7.266   2.965  -4.689  1.00  0.71           H  
ATOM    539  N   VAL A  35       6.715   8.036  -2.937  1.00  0.73           N  
ATOM    540  CA  VAL A  35       5.275   8.178  -3.023  1.00  0.73           C  
ATOM    541  C   VAL A  35       4.894   9.330  -3.934  1.00  0.73           C  
ATOM    542  O   VAL A  35       3.974   9.204  -4.734  1.00  0.73           O  
ATOM    543  CB  VAL A  35       4.631   8.419  -1.652  1.00  0.73           C  
ATOM    544  CG1 VAL A  35       3.136   8.766  -1.888  1.00  0.73           C  
ATOM    545  CG2 VAL A  35       4.763   7.160  -0.773  1.00  0.73           C  
ATOM    546  H   VAL A  35       7.180   8.138  -2.035  1.00  0.73           H  
ATOM    547  HA  VAL A  35       4.865   7.255  -3.437  1.00  0.73           H  
ATOM    548  HB  VAL A  35       5.119   9.270  -1.166  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35       2.664   8.962  -0.953  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       3.061   9.652  -2.518  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       2.638   7.929  -2.382  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35       4.310   7.334   0.191  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35       4.267   6.315  -1.261  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35       5.812   6.920  -0.632  1.00  0.73           H  
ATOM    555  N   ALA A  36       5.576  10.469  -3.820  1.00  0.76           N  
ATOM    556  CA  ALA A  36       5.242  11.605  -4.662  1.00  0.76           C  
ATOM    557  C   ALA A  36       5.372  11.274  -6.148  1.00  0.76           C  
ATOM    558  O   ALA A  36       4.499  11.627  -6.957  1.00  0.76           O  
ATOM    559  CB  ALA A  36       6.152  12.768  -4.328  1.00  0.76           C  
ATOM    560  H   ALA A  36       6.331  10.558  -3.140  1.00  0.76           H  
ATOM    561  HA  ALA A  36       4.211  11.878  -4.461  1.00  0.76           H  
ATOM    562 1HB  ALA A  36       5.895  13.619  -4.941  1.00  0.76           H  
ATOM    563 2HB  ALA A  36       6.045  13.023  -3.275  1.00  0.76           H  
ATOM    564 3HB  ALA A  36       7.187  12.481  -4.526  1.00  0.76           H  
ATOM    565  N   GLU A  37       6.420  10.532  -6.517  1.00  0.79           N  
ATOM    566  CA  GLU A  37       6.577  10.196  -7.921  1.00  0.79           C  
ATOM    567  C   GLU A  37       5.566   9.145  -8.368  1.00  0.79           C  
ATOM    568  O   GLU A  37       4.941   9.293  -9.426  1.00  0.79           O  
ATOM    569  CB  GLU A  37       8.003   9.699  -8.219  1.00  0.79           C  
ATOM    570  CG  GLU A  37       9.101  10.776  -8.133  1.00  0.79           C  
ATOM    571  CD  GLU A  37      10.492  10.251  -8.499  1.00  0.79           C  
ATOM    572  OE1 GLU A  37      10.623   9.069  -8.728  1.00  0.79           O  
ATOM    573  OE2 GLU A  37      11.413  11.040  -8.565  1.00  0.79           O  
ATOM    574  H   GLU A  37       7.124  10.245  -5.830  1.00  0.79           H  
ATOM    575  HA  GLU A  37       6.404  11.098  -8.507  1.00  0.79           H  
ATOM    576 1HB  GLU A  37       8.260   8.912  -7.503  1.00  0.79           H  
ATOM    577 2HB  GLU A  37       8.034   9.257  -9.214  1.00  0.79           H  
ATOM    578 1HG  GLU A  37       8.844  11.594  -8.807  1.00  0.79           H  
ATOM    579 2HG  GLU A  37       9.121  11.173  -7.117  1.00  0.79           H  
ATOM    580  N   GLU A  38       5.352   8.108  -7.557  1.00  0.83           N  
ATOM    581  CA  GLU A  38       4.444   7.051  -7.979  1.00  0.83           C  
ATOM    582  C   GLU A  38       2.997   7.531  -7.995  1.00  0.83           C  
ATOM    583  O   GLU A  38       2.232   7.202  -8.909  1.00  0.83           O  
ATOM    584  CB  GLU A  38       4.597   5.830  -7.068  1.00  0.83           C  
ATOM    585  CG  GLU A  38       5.940   5.075  -7.189  1.00  0.83           C  
ATOM    586  CD  GLU A  38       6.219   4.507  -8.568  1.00  0.83           C  
ATOM    587  OE1 GLU A  38       5.371   3.844  -9.108  1.00  0.83           O  
ATOM    588  OE2 GLU A  38       7.304   4.738  -9.081  1.00  0.83           O  
ATOM    589  H   GLU A  38       5.856   8.030  -6.671  1.00  0.83           H  
ATOM    590  HA  GLU A  38       4.709   6.757  -8.989  1.00  0.83           H  
ATOM    591 1HB  GLU A  38       4.531   6.159  -6.032  1.00  0.83           H  
ATOM    592 2HB  GLU A  38       3.791   5.125  -7.257  1.00  0.83           H  
ATOM    593 1HG  GLU A  38       6.743   5.767  -6.935  1.00  0.83           H  
ATOM    594 2HG  GLU A  38       5.952   4.271  -6.455  1.00  0.83           H  
ATOM    595  N   ALA A  39       2.628   8.342  -7.006  1.00  0.88           N  
ATOM    596  CA  ALA A  39       1.287   8.883  -6.912  1.00  0.88           C  
ATOM    597  C   ALA A  39       0.999   9.780  -8.092  1.00  0.88           C  
ATOM    598  O   ALA A  39      -0.107   9.766  -8.646  1.00  0.88           O  
ATOM    599  CB  ALA A  39       1.129   9.635  -5.623  1.00  0.88           C  
ATOM    600  H   ALA A  39       3.291   8.584  -6.276  1.00  0.88           H  
ATOM    601  HA  ALA A  39       0.577   8.061  -6.932  1.00  0.88           H  
ATOM    602 1HB  ALA A  39       0.123  10.024  -5.564  1.00  0.88           H  
ATOM    603 2HB  ALA A  39       1.317   8.967  -4.784  1.00  0.88           H  
ATOM    604 3HB  ALA A  39       1.836  10.431  -5.600  1.00  0.88           H  
ATOM    605  N   THR A  40       1.996  10.558  -8.523  1.00  0.92           N  
ATOM    606  CA  THR A  40       1.752  11.424  -9.654  1.00  0.92           C  
ATOM    607  C   THR A  40       1.562  10.595 -10.915  1.00  0.92           C  
ATOM    608  O   THR A  40       0.591  10.788 -11.648  1.00  0.92           O  
ATOM    609  CB  THR A  40       2.891  12.417  -9.868  1.00  0.92           C  
ATOM    610  OG1 THR A  40       3.055  13.220  -8.695  1.00  0.92           O  
ATOM    611  CG2 THR A  40       2.512  13.307 -11.016  1.00  0.92           C  
ATOM    612  H   THR A  40       2.904  10.591  -8.051  1.00  0.92           H  
ATOM    613  HA  THR A  40       0.833  11.977  -9.483  1.00  0.92           H  
ATOM    614  HB  THR A  40       3.823  11.888 -10.083  1.00  0.92           H  
ATOM    615  HG1 THR A  40       3.463  12.662  -7.985  1.00  0.92           H  
ATOM    616 1HG2 THR A  40       3.287  14.030 -11.196  1.00  0.92           H  
ATOM    617 2HG2 THR A  40       2.373  12.696 -11.907  1.00  0.92           H  
ATOM    618 3HG2 THR A  40       1.585  13.826 -10.783  1.00  0.92           H  
ATOM    619  N   LYS A  41       2.451   9.617 -11.137  1.00  0.95           N  
ATOM    620  CA  LYS A  41       2.380   8.761 -12.325  1.00  0.95           C  
ATOM    621  C   LYS A  41       1.085   7.959 -12.370  1.00  0.95           C  
ATOM    622  O   LYS A  41       0.549   7.685 -13.447  1.00  0.95           O  
ATOM    623  CB  LYS A  41       3.574   7.806 -12.383  1.00  0.95           C  
ATOM    624  CG  LYS A  41       4.921   8.467 -12.697  1.00  0.95           C  
ATOM    625  CD  LYS A  41       5.996   7.412 -12.913  1.00  0.95           C  
ATOM    626  CE  LYS A  41       6.300   6.692 -11.609  1.00  0.95           C  
ATOM    627  NZ  LYS A  41       7.383   5.675 -11.749  1.00  0.95           N  
ATOM    628  H   LYS A  41       3.223   9.482 -10.481  1.00  0.95           H  
ATOM    629  HA  LYS A  41       2.407   9.400 -13.207  1.00  0.95           H  
ATOM    630 1HB  LYS A  41       3.674   7.305 -11.414  1.00  0.95           H  
ATOM    631 2HB  LYS A  41       3.388   7.037 -13.130  1.00  0.95           H  
ATOM    632 1HG  LYS A  41       4.827   9.074 -13.598  1.00  0.95           H  
ATOM    633 2HG  LYS A  41       5.212   9.115 -11.877  1.00  0.95           H  
ATOM    634 1HD  LYS A  41       5.659   6.687 -13.652  1.00  0.95           H  
ATOM    635 2HD  LYS A  41       6.907   7.886 -13.277  1.00  0.95           H  
ATOM    636 1HE  LYS A  41       6.599   7.422 -10.855  1.00  0.95           H  
ATOM    637 2HE  LYS A  41       5.395   6.188 -11.268  1.00  0.95           H  
ATOM    638 1HZ  LYS A  41       7.507   5.239 -10.822  1.00  0.95           H  
ATOM    639 2HZ  LYS A  41       7.117   4.974 -12.419  1.00  0.95           H  
ATOM    640 3HZ  LYS A  41       8.238   6.116 -12.036  1.00  0.95           H  
ATOM    641  N   SER A  42       0.566   7.616 -11.192  1.00  0.97           N  
ATOM    642  CA  SER A  42      -0.651   6.844 -11.052  1.00  0.97           C  
ATOM    643  C   SER A  42      -1.912   7.700 -11.184  1.00  0.97           C  
ATOM    644  O   SER A  42      -3.021   7.163 -11.192  1.00  0.97           O  
ATOM    645  CB  SER A  42      -0.670   6.182  -9.688  1.00  0.97           C  
ATOM    646  OG  SER A  42       0.397   5.288  -9.545  1.00  0.97           O  
ATOM    647  H   SER A  42       1.076   7.849 -10.342  1.00  0.97           H  
ATOM    648  HA  SER A  42      -0.666   6.080 -11.829  1.00  0.97           H  
ATOM    649 1HB  SER A  42      -0.614   6.950  -8.915  1.00  0.97           H  
ATOM    650 2HB  SER A  42      -1.612   5.654  -9.557  1.00  0.97           H  
ATOM    651  HG  SER A  42       1.200   5.853  -9.454  1.00  0.97           H  
ATOM    652  N   GLY A  43      -1.764   9.030 -11.238  1.00  0.97           N  
ATOM    653  CA  GLY A  43      -2.921   9.907 -11.317  1.00  0.97           C  
ATOM    654  C   GLY A  43      -3.695   9.952 -10.002  1.00  0.97           C  
ATOM    655  O   GLY A  43      -4.919  10.101 -10.015  1.00  0.97           O  
ATOM    656  H   GLY A  43      -0.839   9.454 -11.257  1.00  0.97           H  
ATOM    657 1HA  GLY A  43      -2.585  10.910 -11.580  1.00  0.97           H  
ATOM    658 2HA  GLY A  43      -3.576   9.568 -12.117  1.00  0.97           H  
ATOM    659  N   ASN A  44      -3.003   9.786  -8.868  1.00  0.94           N  
ATOM    660  CA  ASN A  44      -3.688   9.743  -7.584  1.00  0.94           C  
ATOM    661  C   ASN A  44      -3.389  10.945  -6.649  1.00  0.94           C  
ATOM    662  O   ASN A  44      -2.487  10.870  -5.802  1.00  0.94           O  
ATOM    663  CB  ASN A  44      -3.350   8.422  -6.930  1.00  0.94           C  
ATOM    664  CG  ASN A  44      -4.039   8.208  -5.648  1.00  0.94           C  
ATOM    665  OD1 ASN A  44      -4.289   9.147  -4.884  1.00  0.94           O  
ATOM    666  ND2 ASN A  44      -4.384   6.969  -5.382  1.00  0.94           N  
ATOM    667  H   ASN A  44      -1.988   9.685  -8.897  1.00  0.94           H  
ATOM    668  HA  ASN A  44      -4.745   9.697  -7.789  1.00  0.94           H  
ATOM    669 1HB  ASN A  44      -3.607   7.606  -7.611  1.00  0.94           H  
ATOM    670 2HB  ASN A  44      -2.271   8.377  -6.767  1.00  0.94           H  
ATOM    671 1HD2 ASN A  44      -4.863   6.754  -4.530  1.00  0.94           H  
ATOM    672 2HD2 ASN A  44      -4.170   6.238  -6.032  1.00  0.94           H  
ATOM    673  N   PRO A  45      -4.185  12.048  -6.724  1.00  0.90           N  
ATOM    674  CA  PRO A  45      -3.991  13.268  -5.968  1.00  0.90           C  
ATOM    675  C   PRO A  45      -4.220  13.057  -4.483  1.00  0.90           C  
ATOM    676  O   PRO A  45      -3.713  13.813  -3.667  1.00  0.90           O  
ATOM    677  CB  PRO A  45      -5.033  14.222  -6.566  1.00  0.90           C  
ATOM    678  CG  PRO A  45      -6.103  13.328  -7.122  1.00  0.90           C  
ATOM    679  CD  PRO A  45      -5.382  12.086  -7.604  1.00  0.90           C  
ATOM    680  HA  PRO A  45      -2.981  13.646  -6.154  1.00  0.90           H  
ATOM    681 1HB  PRO A  45      -5.415  14.889  -5.783  1.00  0.90           H  
ATOM    682 2HB  PRO A  45      -4.564  14.861  -7.328  1.00  0.90           H  
ATOM    683 1HG  PRO A  45      -6.846  13.104  -6.342  1.00  0.90           H  
ATOM    684 2HG  PRO A  45      -6.642  13.843  -7.932  1.00  0.90           H  
ATOM    685 1HD  PRO A  45      -6.065  11.250  -7.426  1.00  0.90           H  
ATOM    686 2HD  PRO A  45      -5.096  12.189  -8.658  1.00  0.90           H  
ATOM    687  N   ILE A  46      -4.944  12.003  -4.109  1.00  0.86           N  
ATOM    688  CA  ILE A  46      -5.204  11.766  -2.695  1.00  0.86           C  
ATOM    689  C   ILE A  46      -3.901  11.453  -1.990  1.00  0.86           C  
ATOM    690  O   ILE A  46      -3.598  12.011  -0.931  1.00  0.86           O  
ATOM    691  CB  ILE A  46      -6.200  10.616  -2.490  1.00  0.86           C  
ATOM    692  CG1 ILE A  46      -7.575  11.027  -3.015  1.00  0.86           C  
ATOM    693  CG2 ILE A  46      -6.244  10.230  -1.020  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -8.543   9.878  -3.122  1.00  0.86           C  
ATOM    695  H   ILE A  46      -5.330  11.370  -4.795  1.00  0.86           H  
ATOM    696  HA  ILE A  46      -5.623  12.671  -2.258  1.00  0.86           H  
ATOM    697  HB  ILE A  46      -5.883   9.755  -3.063  1.00  0.86           H  
ATOM    698 1HG1 ILE A  46      -7.997  11.777  -2.348  1.00  0.86           H  
ATOM    699 2HG1 ILE A  46      -7.456  11.471  -4.005  1.00  0.86           H  
ATOM    700 1HG2 ILE A  46      -6.940   9.405  -0.880  1.00  0.86           H  
ATOM    701 2HG2 ILE A  46      -5.250   9.924  -0.700  1.00  0.86           H  
ATOM    702 3HG2 ILE A  46      -6.569  11.084  -0.427  1.00  0.86           H  
ATOM    703 1HD1 ILE A  46      -9.499  10.241  -3.502  1.00  0.86           H  
ATOM    704 2HD1 ILE A  46      -8.141   9.128  -3.806  1.00  0.86           H  
ATOM    705 3HD1 ILE A  46      -8.690   9.433  -2.140  1.00  0.86           H  
ATOM    706  N   LEU A  47      -3.114  10.574  -2.597  1.00  0.82           N  
ATOM    707  CA  LEU A  47      -1.835  10.213  -2.022  1.00  0.82           C  
ATOM    708  C   LEU A  47      -0.931  11.438  -2.003  1.00  0.82           C  
ATOM    709  O   LEU A  47      -0.193  11.652  -1.040  1.00  0.82           O  
ATOM    710  CB  LEU A  47      -1.212   9.102  -2.836  1.00  0.82           C  
ATOM    711  CG  LEU A  47      -1.920   7.758  -2.788  1.00  0.82           C  
ATOM    712  CD1 LEU A  47      -1.306   6.899  -3.785  1.00  0.82           C  
ATOM    713  CD2 LEU A  47      -1.788   7.113  -1.471  1.00  0.82           C  
ATOM    714  H   LEU A  47      -3.423  10.149  -3.473  1.00  0.82           H  
ATOM    715  HA  LEU A  47      -1.988   9.870  -1.004  1.00  0.82           H  
ATOM    716 1HB  LEU A  47      -1.230   9.413  -3.870  1.00  0.82           H  
ATOM    717 2HB  LEU A  47      -0.176   8.964  -2.532  1.00  0.82           H  
ATOM    718  HG  LEU A  47      -2.968   7.898  -3.011  1.00  0.82           H  
ATOM    719 1HD1 LEU A  47      -1.795   5.927  -3.785  1.00  0.82           H  
ATOM    720 2HD1 LEU A  47      -1.387   7.348  -4.768  1.00  0.82           H  
ATOM    721 3HD1 LEU A  47      -0.276   6.795  -3.525  1.00  0.82           H  
ATOM    722 1HD2 LEU A  47      -2.298   6.154  -1.491  1.00  0.82           H  
ATOM    723 2HD2 LEU A  47      -0.740   6.949  -1.273  1.00  0.82           H  
ATOM    724 3HD2 LEU A  47      -2.227   7.745  -0.705  1.00  0.82           H  
ATOM    725  N   LEU A  48      -1.011  12.271  -3.050  1.00  0.78           N  
ATOM    726  CA  LEU A  48      -0.187  13.478  -3.091  1.00  0.78           C  
ATOM    727  C   LEU A  48      -0.574  14.454  -1.980  1.00  0.78           C  
ATOM    728  O   LEU A  48       0.298  15.081  -1.371  1.00  0.78           O  
ATOM    729  CB  LEU A  48      -0.286  14.128  -4.455  1.00  0.78           C  
ATOM    730  CG  LEU A  48       0.351  13.283  -5.543  1.00  0.78           C  
ATOM    731  CD1 LEU A  48       0.127  13.867  -6.907  1.00  0.78           C  
ATOM    732  CD2 LEU A  48       1.808  13.169  -5.238  1.00  0.78           C  
ATOM    733  H   LEU A  48      -1.626  12.033  -3.834  1.00  0.78           H  
ATOM    734  HA  LEU A  48       0.849  13.185  -2.933  1.00  0.78           H  
ATOM    735 1HB  LEU A  48      -1.322  14.283  -4.692  1.00  0.78           H  
ATOM    736 2HB  LEU A  48       0.221  15.091  -4.426  1.00  0.78           H  
ATOM    737  HG  LEU A  48      -0.106  12.301  -5.543  1.00  0.78           H  
ATOM    738 1HD1 LEU A  48       0.591  13.230  -7.632  1.00  0.78           H  
ATOM    739 2HD1 LEU A  48      -0.931  13.927  -7.116  1.00  0.78           H  
ATOM    740 3HD1 LEU A  48       0.573  14.850  -6.962  1.00  0.78           H  
ATOM    741 1HD2 LEU A  48       2.289  12.565  -5.999  1.00  0.78           H  
ATOM    742 2HD2 LEU A  48       2.239  14.130  -5.238  1.00  0.78           H  
ATOM    743 3HD2 LEU A  48       1.944  12.712  -4.259  1.00  0.78           H  
ATOM    744  N   ILE A  49      -1.870  14.556  -1.675  1.00  0.76           N  
ATOM    745  CA  ILE A  49      -2.289  15.417  -0.579  1.00  0.76           C  
ATOM    746  C   ILE A  49      -1.760  14.868   0.730  1.00  0.76           C  
ATOM    747  O   ILE A  49      -1.326  15.632   1.588  1.00  0.76           O  
ATOM    748  CB  ILE A  49      -3.809  15.635  -0.493  1.00  0.76           C  
ATOM    749  CG1 ILE A  49      -4.290  16.397  -1.709  1.00  0.76           C  
ATOM    750  CG2 ILE A  49      -4.125  16.399   0.783  1.00  0.76           C  
ATOM    751  CD1 ILE A  49      -3.628  17.719  -1.852  1.00  0.76           C  
ATOM    752  H   ILE A  49      -2.565  14.049  -2.224  1.00  0.76           H  
ATOM    753  HA  ILE A  49      -1.842  16.396  -0.731  1.00  0.76           H  
ATOM    754  HB  ILE A  49      -4.316  14.666  -0.486  1.00  0.76           H  
ATOM    755 1HG1 ILE A  49      -4.086  15.835  -2.587  1.00  0.76           H  
ATOM    756 2HG1 ILE A  49      -5.365  16.547  -1.634  1.00  0.76           H  
ATOM    757 1HG2 ILE A  49      -5.199  16.553   0.861  1.00  0.76           H  
ATOM    758 2HG2 ILE A  49      -3.778  15.819   1.635  1.00  0.76           H  
ATOM    759 3HG2 ILE A  49      -3.616  17.364   0.769  1.00  0.76           H  
ATOM    760 1HD1 ILE A  49      -4.000  18.210  -2.728  1.00  0.76           H  
ATOM    761 2HD1 ILE A  49      -3.831  18.324  -0.978  1.00  0.76           H  
ATOM    762 3HD1 ILE A  49      -2.573  17.567  -1.950  1.00  0.76           H  
ATOM    763  N   ARG A  50      -1.792  13.545   0.895  1.00  0.74           N  
ATOM    764  CA  ARG A  50      -1.266  12.929   2.105  1.00  0.74           C  
ATOM    765  C   ARG A  50       0.236  13.230   2.251  1.00  0.74           C  
ATOM    766  O   ARG A  50       0.712  13.501   3.358  1.00  0.74           O  
ATOM    767  CB  ARG A  50      -1.555  11.447   2.086  1.00  0.74           C  
ATOM    768  CG  ARG A  50      -3.027  11.111   2.286  1.00  0.74           C  
ATOM    769  CD  ARG A  50      -3.316   9.667   2.103  1.00  0.74           C  
ATOM    770  NE  ARG A  50      -4.729   9.375   2.323  1.00  0.74           N  
ATOM    771  CZ  ARG A  50      -5.357   8.254   1.912  1.00  0.74           C  
ATOM    772  NH1 ARG A  50      -4.700   7.343   1.251  1.00  0.74           N  
ATOM    773  NH2 ARG A  50      -6.639   8.074   2.174  1.00  0.74           N  
ATOM    774  H   ARG A  50      -2.203  12.958   0.165  1.00  0.74           H  
ATOM    775  HA  ARG A  50      -1.785  13.355   2.959  1.00  0.74           H  
ATOM    776 1HB  ARG A  50      -1.251  11.034   1.138  1.00  0.74           H  
ATOM    777 2HB  ARG A  50      -0.987  10.960   2.865  1.00  0.74           H  
ATOM    778 1HG  ARG A  50      -3.324  11.393   3.294  1.00  0.74           H  
ATOM    779 2HG  ARG A  50      -3.622  11.671   1.567  1.00  0.74           H  
ATOM    780 1HD  ARG A  50      -3.065   9.376   1.087  1.00  0.74           H  
ATOM    781 2HD  ARG A  50      -2.727   9.079   2.805  1.00  0.74           H  
ATOM    782  HE  ARG A  50      -5.274  10.058   2.832  1.00  0.74           H  
ATOM    783 1HH1 ARG A  50      -3.723   7.470   1.046  1.00  0.74           H  
ATOM    784 2HH1 ARG A  50      -5.171   6.480   0.940  1.00  0.74           H  
ATOM    785 1HH2 ARG A  50      -7.154   8.774   2.686  1.00  0.74           H  
ATOM    786 2HH2 ARG A  50      -7.100   7.228   1.862  1.00  0.74           H  
ATOM    787  N   VAL A  51       0.973  13.258   1.130  1.00  0.73           N  
ATOM    788  CA  VAL A  51       2.386  13.640   1.172  1.00  0.73           C  
ATOM    789  C   VAL A  51       2.507  15.085   1.659  1.00  0.73           C  
ATOM    790  O   VAL A  51       3.306  15.368   2.552  1.00  0.73           O  
ATOM    791  CB  VAL A  51       3.062  13.477  -0.211  1.00  0.73           C  
ATOM    792  CG1 VAL A  51       4.466  14.109  -0.211  1.00  0.73           C  
ATOM    793  CG2 VAL A  51       3.187  11.987  -0.540  1.00  0.73           C  
ATOM    794  H   VAL A  51       0.544  12.984   0.245  1.00  0.73           H  
ATOM    795  HA  VAL A  51       2.899  12.990   1.881  1.00  0.73           H  
ATOM    796  HB  VAL A  51       2.467  13.978  -0.964  1.00  0.73           H  
ATOM    797 1HG1 VAL A  51       4.917  13.986  -1.195  1.00  0.73           H  
ATOM    798 2HG1 VAL A  51       4.382  15.171   0.018  1.00  0.73           H  
ATOM    799 3HG1 VAL A  51       5.087  13.632   0.527  1.00  0.73           H  
ATOM    800 1HG2 VAL A  51       3.657  11.870  -1.516  1.00  0.73           H  
ATOM    801 2HG2 VAL A  51       3.796  11.495   0.219  1.00  0.73           H  
ATOM    802 3HG2 VAL A  51       2.203  11.535  -0.556  1.00  0.73           H  
ATOM    803  N   ILE A  52       1.664  15.981   1.130  1.00  0.74           N  
ATOM    804  CA  ILE A  52       1.667  17.385   1.547  1.00  0.74           C  
ATOM    805  C   ILE A  52       1.357  17.495   3.042  1.00  0.74           C  
ATOM    806  O   ILE A  52       2.027  18.244   3.754  1.00  0.74           O  
ATOM    807  CB  ILE A  52       0.698  18.226   0.670  1.00  0.74           C  
ATOM    808  CG1 ILE A  52       1.290  18.318  -0.734  1.00  0.74           C  
ATOM    809  CG2 ILE A  52       0.427  19.604   1.220  1.00  0.74           C  
ATOM    810  CD1 ILE A  52       0.372  18.889  -1.786  1.00  0.74           C  
ATOM    811  H   ILE A  52       1.028  15.678   0.391  1.00  0.74           H  
ATOM    812  HA  ILE A  52       2.662  17.785   1.386  1.00  0.74           H  
ATOM    813  HB  ILE A  52      -0.243  17.693   0.598  1.00  0.74           H  
ATOM    814 1HG1 ILE A  52       2.183  18.939  -0.685  1.00  0.74           H  
ATOM    815 2HG1 ILE A  52       1.577  17.315  -1.039  1.00  0.74           H  
ATOM    816 1HG2 ILE A  52      -0.267  20.127   0.562  1.00  0.74           H  
ATOM    817 2HG2 ILE A  52      -0.006  19.527   2.217  1.00  0.74           H  
ATOM    818 3HG2 ILE A  52       1.339  20.144   1.257  1.00  0.74           H  
ATOM    819 1HD1 ILE A  52       0.883  18.920  -2.744  1.00  0.74           H  
ATOM    820 2HD1 ILE A  52      -0.503  18.278  -1.867  1.00  0.74           H  
ATOM    821 3HD1 ILE A  52       0.101  19.891  -1.496  1.00  0.74           H  
ATOM    822  N   ILE A  53       0.384  16.731   3.533  1.00  0.75           N  
ATOM    823  CA  ILE A  53       0.052  16.748   4.956  1.00  0.75           C  
ATOM    824  C   ILE A  53       1.240  16.316   5.807  1.00  0.75           C  
ATOM    825  O   ILE A  53       1.530  16.930   6.839  1.00  0.75           O  
ATOM    826  CB  ILE A  53      -1.157  15.869   5.266  1.00  0.75           C  
ATOM    827  CG1 ILE A  53      -2.413  16.491   4.650  1.00  0.75           C  
ATOM    828  CG2 ILE A  53      -1.295  15.718   6.768  1.00  0.75           C  
ATOM    829  CD1 ILE A  53      -3.602  15.565   4.634  1.00  0.75           C  
ATOM    830  H   ILE A  53      -0.149  16.141   2.896  1.00  0.75           H  
ATOM    831  HA  ILE A  53      -0.203  17.760   5.234  1.00  0.75           H  
ATOM    832  HB  ILE A  53      -1.018  14.890   4.811  1.00  0.75           H  
ATOM    833 1HG1 ILE A  53      -2.676  17.381   5.219  1.00  0.75           H  
ATOM    834 2HG1 ILE A  53      -2.192  16.789   3.628  1.00  0.75           H  
ATOM    835 1HG2 ILE A  53      -2.152  15.085   6.990  1.00  0.75           H  
ATOM    836 2HG2 ILE A  53      -0.390  15.261   7.168  1.00  0.75           H  
ATOM    837 3HG2 ILE A  53      -1.438  16.701   7.217  1.00  0.75           H  
ATOM    838 1HD1 ILE A  53      -4.452  16.078   4.185  1.00  0.75           H  
ATOM    839 2HD1 ILE A  53      -3.366  14.682   4.051  1.00  0.75           H  
ATOM    840 3HD1 ILE A  53      -3.851  15.273   5.651  1.00  0.75           H  
ATOM    841  N   ILE A  54       1.940  15.259   5.398  1.00  0.77           N  
ATOM    842  CA  ILE A  54       3.105  14.857   6.168  1.00  0.77           C  
ATOM    843  C   ILE A  54       4.149  15.963   6.167  1.00  0.77           C  
ATOM    844  O   ILE A  54       4.736  16.248   7.213  1.00  0.77           O  
ATOM    845  CB  ILE A  54       3.734  13.544   5.689  1.00  0.77           C  
ATOM    846  CG1 ILE A  54       2.803  12.388   5.984  1.00  0.77           C  
ATOM    847  CG2 ILE A  54       5.076  13.323   6.402  1.00  0.77           C  
ATOM    848  CD1 ILE A  54       3.235  11.111   5.351  1.00  0.77           C  
ATOM    849  H   ILE A  54       1.659  14.744   4.562  1.00  0.77           H  
ATOM    850  HA  ILE A  54       2.790  14.698   7.197  1.00  0.77           H  
ATOM    851  HB  ILE A  54       3.888  13.585   4.605  1.00  0.77           H  
ATOM    852 1HG1 ILE A  54       2.749  12.245   7.048  1.00  0.77           H  
ATOM    853 2HG1 ILE A  54       1.805  12.633   5.615  1.00  0.77           H  
ATOM    854 1HG2 ILE A  54       5.516  12.390   6.063  1.00  0.77           H  
ATOM    855 2HG2 ILE A  54       5.748  14.150   6.171  1.00  0.77           H  
ATOM    856 3HG2 ILE A  54       4.918  13.275   7.480  1.00  0.77           H  
ATOM    857 1HD1 ILE A  54       2.529  10.331   5.612  1.00  0.77           H  
ATOM    858 2HD1 ILE A  54       3.266  11.240   4.270  1.00  0.77           H  
ATOM    859 3HD1 ILE A  54       4.221  10.835   5.717  1.00  0.77           H  
ATOM    860  N   LEU A  55       4.372  16.602   5.015  1.00  0.81           N  
ATOM    861  CA  LEU A  55       5.356  17.676   4.933  1.00  0.81           C  
ATOM    862  C   LEU A  55       4.965  18.828   5.864  1.00  0.81           C  
ATOM    863  O   LEU A  55       5.820  19.423   6.532  1.00  0.81           O  
ATOM    864  CB  LEU A  55       5.459  18.167   3.493  1.00  0.81           C  
ATOM    865  CG  LEU A  55       6.027  17.162   2.520  1.00  0.81           C  
ATOM    866  CD1 LEU A  55       5.970  17.711   1.112  1.00  0.81           C  
ATOM    867  CD2 LEU A  55       7.358  16.838   2.916  1.00  0.81           C  
ATOM    868  H   LEU A  55       3.863  16.318   4.175  1.00  0.81           H  
ATOM    869  HA  LEU A  55       6.318  17.291   5.247  1.00  0.81           H  
ATOM    870 1HB  LEU A  55       4.468  18.425   3.147  1.00  0.81           H  
ATOM    871 2HB  LEU A  55       6.085  19.059   3.463  1.00  0.81           H  
ATOM    872  HG  LEU A  55       5.447  16.265   2.550  1.00  0.81           H  
ATOM    873 1HD1 LEU A  55       6.378  16.980   0.414  1.00  0.81           H  
ATOM    874 2HD1 LEU A  55       4.943  17.931   0.844  1.00  0.81           H  
ATOM    875 3HD1 LEU A  55       6.556  18.610   1.078  1.00  0.81           H  
ATOM    876 1HD2 LEU A  55       7.720  16.106   2.232  1.00  0.81           H  
ATOM    877 2HD2 LEU A  55       7.980  17.732   2.895  1.00  0.81           H  
ATOM    878 3HD2 LEU A  55       7.335  16.429   3.902  1.00  0.81           H  
ATOM    879  N   ILE A  56       3.660  19.103   5.969  1.00  0.86           N  
ATOM    880  CA  ILE A  56       3.191  20.129   6.888  1.00  0.86           C  
ATOM    881  C   ILE A  56       3.540  19.775   8.312  1.00  0.86           C  
ATOM    882  O   ILE A  56       4.062  20.618   9.049  1.00  0.86           O  
ATOM    883  CB  ILE A  56       1.659  20.319   6.833  1.00  0.86           C  
ATOM    884  CG1 ILE A  56       1.258  20.924   5.571  1.00  0.86           C  
ATOM    885  CG2 ILE A  56       1.226  21.156   7.960  1.00  0.86           C  
ATOM    886  CD1 ILE A  56      -0.213  20.907   5.255  1.00  0.86           C  
ATOM    887  H   ILE A  56       2.993  18.610   5.375  1.00  0.86           H  
ATOM    888  HA  ILE A  56       3.674  21.070   6.635  1.00  0.86           H  
ATOM    889  HB  ILE A  56       1.172  19.357   6.902  1.00  0.86           H  
ATOM    890 1HG1 ILE A  56       1.549  21.942   5.638  1.00  0.86           H  
ATOM    891 2HG1 ILE A  56       1.792  20.443   4.778  1.00  0.86           H  
ATOM    892 1HG2 ILE A  56       0.146  21.277   7.923  1.00  0.86           H  
ATOM    893 2HG2 ILE A  56       1.506  20.682   8.895  1.00  0.86           H  
ATOM    894 3HG2 ILE A  56       1.710  22.124   7.875  1.00  0.86           H  
ATOM    895 1HD1 ILE A  56      -0.378  21.417   4.306  1.00  0.86           H  
ATOM    896 2HD1 ILE A  56      -0.564  19.897   5.179  1.00  0.86           H  
ATOM    897 3HD1 ILE A  56      -0.756  21.420   6.044  1.00  0.86           H  
ATOM    898  N   LYS A  57       3.277  18.526   8.693  1.00  0.93           N  
ATOM    899  CA  LYS A  57       3.557  18.079  10.042  1.00  0.93           C  
ATOM    900  C   LYS A  57       5.052  18.106  10.357  1.00  0.93           C  
ATOM    901  O   LYS A  57       5.429  18.581  11.433  1.00  0.93           O  
ATOM    902  CB  LYS A  57       2.953  16.690  10.264  1.00  0.93           C  
ATOM    903  CG  LYS A  57       1.411  16.718  10.322  1.00  0.93           C  
ATOM    904  CD  LYS A  57       0.801  15.341  10.525  1.00  0.93           C  
ATOM    905  CE  LYS A  57      -0.722  15.426  10.581  1.00  0.93           C  
ATOM    906  NZ  LYS A  57      -1.356  14.088  10.741  1.00  0.93           N  
ATOM    907  H   LYS A  57       2.843  17.883   8.025  1.00  0.93           H  
ATOM    908  HA  LYS A  57       3.067  18.765  10.732  1.00  0.93           H  
ATOM    909 1HB  LYS A  57       3.251  16.031   9.444  1.00  0.93           H  
ATOM    910 2HB  LYS A  57       3.336  16.262  11.191  1.00  0.93           H  
ATOM    911 1HG  LYS A  57       1.095  17.370  11.135  1.00  0.93           H  
ATOM    912 2HG  LYS A  57       1.033  17.131   9.385  1.00  0.93           H  
ATOM    913 1HD  LYS A  57       1.098  14.683   9.705  1.00  0.93           H  
ATOM    914 2HD  LYS A  57       1.157  14.921  11.462  1.00  0.93           H  
ATOM    915 1HE  LYS A  57      -1.011  16.055  11.421  1.00  0.93           H  
ATOM    916 2HE  LYS A  57      -1.083  15.879   9.664  1.00  0.93           H  
ATOM    917 1HZ  LYS A  57      -2.361  14.192  10.772  1.00  0.93           H  
ATOM    918 2HZ  LYS A  57      -1.103  13.499   9.961  1.00  0.93           H  
ATOM    919 3HZ  LYS A  57      -1.036  13.663  11.601  1.00  0.93           H  
ATOM    920  N   ILE A  58       5.905  17.731   9.383  1.00  1.03           N  
ATOM    921  CA  ILE A  58       7.351  17.727   9.615  1.00  1.03           C  
ATOM    922  C   ILE A  58       7.802  19.129   9.979  1.00  1.03           C  
ATOM    923  O   ILE A  58       8.598  19.339  10.897  1.00  1.03           O  
ATOM    924  CB  ILE A  58       8.197  17.324   8.368  1.00  1.03           C  
ATOM    925  CG1 ILE A  58       8.047  15.897   7.959  1.00  1.03           C  
ATOM    926  CG2 ILE A  58       9.644  17.541   8.690  1.00  1.03           C  
ATOM    927  CD1 ILE A  58       8.656  15.599   6.607  1.00  1.03           C  
ATOM    928  H   ILE A  58       5.531  17.375   8.505  1.00  1.03           H  
ATOM    929  HA  ILE A  58       7.577  17.055  10.442  1.00  1.03           H  
ATOM    930  HB  ILE A  58       7.907  17.944   7.518  1.00  1.03           H  
ATOM    931 1HG1 ILE A  58       8.556  15.294   8.659  1.00  1.03           H  
ATOM    932 2HG1 ILE A  58       6.997  15.634   7.949  1.00  1.03           H  
ATOM    933 1HG2 ILE A  58      10.270  17.284   7.840  1.00  1.03           H  
ATOM    934 2HG2 ILE A  58       9.789  18.588   8.946  1.00  1.03           H  
ATOM    935 3HG2 ILE A  58       9.913  16.908   9.536  1.00  1.03           H  
ATOM    936 1HD1 ILE A  58       8.528  14.548   6.365  1.00  1.03           H  
ATOM    937 2HD1 ILE A  58       8.175  16.193   5.876  1.00  1.03           H  
ATOM    938 3HD1 ILE A  58       9.717  15.840   6.625  1.00  1.03           H  
ATOM    939  N   VAL A  59       7.304  20.115   9.250  1.00  1.16           N  
ATOM    940  CA  VAL A  59       7.718  21.474   9.521  1.00  1.16           C  
ATOM    941  C   VAL A  59       7.083  22.085  10.765  1.00  1.16           C  
ATOM    942  O   VAL A  59       7.785  22.676  11.584  1.00  1.16           O  
ATOM    943  CB  VAL A  59       7.424  22.338   8.309  1.00  1.16           C  
ATOM    944  CG1 VAL A  59       7.736  23.789   8.602  1.00  1.16           C  
ATOM    945  CG2 VAL A  59       8.254  21.816   7.226  1.00  1.16           C  
ATOM    946  H   VAL A  59       6.653  19.912   8.485  1.00  1.16           H  
ATOM    947  HA  VAL A  59       8.798  21.464   9.665  1.00  1.16           H  
ATOM    948  HB  VAL A  59       6.365  22.262   8.042  1.00  1.16           H  
ATOM    949 1HG1 VAL A  59       7.537  24.378   7.729  1.00  1.16           H  
ATOM    950 2HG1 VAL A  59       7.111  24.131   9.423  1.00  1.16           H  
ATOM    951 3HG1 VAL A  59       8.789  23.891   8.877  1.00  1.16           H  
ATOM    952 1HG2 VAL A  59       8.118  22.342   6.330  1.00  1.16           H  
ATOM    953 2HG2 VAL A  59       9.286  21.885   7.513  1.00  1.16           H  
ATOM    954 3HG2 VAL A  59       7.977  20.780   7.076  1.00  1.16           H  
ATOM    955  N   ARG A  60       5.770  21.937  10.940  1.00  1.31           N  
ATOM    956  CA  ARG A  60       5.117  22.573  12.079  1.00  1.31           C  
ATOM    957  C   ARG A  60       5.610  22.052  13.426  1.00  1.31           C  
ATOM    958  O   ARG A  60       5.671  22.809  14.396  1.00  1.31           O  
ATOM    959  CB  ARG A  60       3.605  22.424  12.018  1.00  1.31           C  
ATOM    960  CG  ARG A  60       2.915  23.252  10.925  1.00  1.31           C  
ATOM    961  CD  ARG A  60       1.428  23.086  10.955  1.00  1.31           C  
ATOM    962  NE  ARG A  60       0.761  23.791   9.849  1.00  1.31           N  
ATOM    963  CZ  ARG A  60      -0.561  23.715   9.579  1.00  1.31           C  
ATOM    964  NH1 ARG A  60      -1.347  22.998  10.356  1.00  1.31           N  
ATOM    965  NH2 ARG A  60      -1.071  24.348   8.532  1.00  1.31           N  
ATOM    966  H   ARG A  60       5.215  21.408  10.267  1.00  1.31           H  
ATOM    967  HA  ARG A  60       5.340  23.639  12.032  1.00  1.31           H  
ATOM    968 1HB  ARG A  60       3.362  21.375  11.833  1.00  1.31           H  
ATOM    969 2HB  ARG A  60       3.171  22.697  12.978  1.00  1.31           H  
ATOM    970 1HG  ARG A  60       3.149  24.306  11.066  1.00  1.31           H  
ATOM    971 2HG  ARG A  60       3.276  22.928   9.948  1.00  1.31           H  
ATOM    972 1HD  ARG A  60       1.181  22.029  10.888  1.00  1.31           H  
ATOM    973 2HD  ARG A  60       1.043  23.485  11.891  1.00  1.31           H  
ATOM    974  HE  ARG A  60       1.336  24.349   9.226  1.00  1.31           H  
ATOM    975 1HH1 ARG A  60      -0.962  22.511  11.154  1.00  1.31           H  
ATOM    976 2HH1 ARG A  60      -2.335  22.937  10.156  1.00  1.31           H  
ATOM    977 1HH2 ARG A  60      -0.466  24.895   7.900  1.00  1.31           H  
ATOM    978 2HH2 ARG A  60      -2.057  24.283   8.338  1.00  1.31           H  
ATOM    979  N   ASN A  61       5.986  20.776  13.499  1.00  1.46           N  
ATOM    980  CA  ASN A  61       6.451  20.219  14.762  1.00  1.46           C  
ATOM    981  C   ASN A  61       7.966  20.321  14.965  1.00  1.46           C  
ATOM    982  O   ASN A  61       8.475  19.827  15.976  1.00  1.46           O  
ATOM    983  CB  ASN A  61       6.078  18.755  14.889  1.00  1.46           C  
ATOM    984  CG  ASN A  61       4.609  18.483  15.035  1.00  1.46           C  
ATOM    985  OD1 ASN A  61       3.810  19.345  15.435  1.00  1.46           O  
ATOM    986  ND2 ASN A  61       4.240  17.252  14.755  1.00  1.46           N  
ATOM    987  H   ASN A  61       5.915  20.160  12.685  1.00  1.46           H  
ATOM    988  HA  ASN A  61       5.979  20.773  15.573  1.00  1.46           H  
ATOM    989 1HB  ASN A  61       6.422  18.242  13.988  1.00  1.46           H  
ATOM    990 2HB  ASN A  61       6.608  18.310  15.729  1.00  1.46           H  
ATOM    991 1HD2 ASN A  61       3.286  16.977  14.843  1.00  1.46           H  
ATOM    992 2HD2 ASN A  61       4.954  16.564  14.477  1.00  1.46           H  
ATOM    993  N   SER A  62       8.699  20.937  14.030  1.00  1.59           N  
ATOM    994  CA  SER A  62      10.150  20.943  14.151  1.00  1.59           C  
ATOM    995  C   SER A  62      10.788  22.311  14.324  1.00  1.59           C  
ATOM    996  O   SER A  62      10.725  23.165  13.446  1.00  1.59           O  
ATOM    997  CB  SER A  62      10.755  20.282  12.934  1.00  1.59           C  
ATOM    998  OG  SER A  62      10.359  18.946  12.850  1.00  1.59           O  
ATOM    999  H   SER A  62       8.262  21.394  13.227  1.00  1.59           H  
ATOM   1000  HA  SER A  62      10.416  20.344  15.021  1.00  1.59           H  
ATOM   1001 1HB  SER A  62      10.458  20.817  12.028  1.00  1.59           H  
ATOM   1002 2HB  SER A  62      11.839  20.338  13.005  1.00  1.59           H  
ATOM   1003  HG  SER A  62       9.553  18.948  12.280  1.00  1.59           H  
ATOM   1004  N   GLY A  63      11.478  22.492  15.452  1.00  1.66           N  
ATOM   1005  CA  GLY A  63      12.182  23.745  15.729  1.00  1.66           C  
ATOM   1006  C   GLY A  63      13.607  23.709  15.169  1.00  1.66           C  
ATOM   1007  O   GLY A  63      14.360  24.671  15.299  1.00  1.66           O  
ATOM   1008  H   GLY A  63      11.490  21.752  16.142  1.00  1.66           H  
ATOM   1009 1HA  GLY A  63      11.633  24.578  15.290  1.00  1.66           H  
ATOM   1010 2HA  GLY A  63      12.213  23.913  16.805  1.00  1.66           H  
ATOM   1011  N   ASP A  64      13.968  22.567  14.577  1.00  1.67           N  
ATOM   1012  CA  ASP A  64      15.280  22.311  13.986  1.00  1.67           C  
ATOM   1013  C   ASP A  64      15.244  22.600  12.478  1.00  1.67           C  
ATOM   1014  O   ASP A  64      14.624  21.831  11.732  1.00  1.67           O  
ATOM   1015  CB  ASP A  64      15.726  20.863  14.244  1.00  1.67           C  
ATOM   1016  CG  ASP A  64      17.175  20.500  13.701  1.00  1.67           C  
ATOM   1017  OD1 ASP A  64      17.710  21.191  12.818  1.00  1.67           O  
ATOM   1018  OD2 ASP A  64      17.714  19.531  14.181  1.00  1.67           O  
ATOM   1019  H   ASP A  64      13.272  21.840  14.535  1.00  1.67           H  
ATOM   1020  HA  ASP A  64      16.002  22.937  14.493  1.00  1.67           H  
ATOM   1021 1HB  ASP A  64      15.711  20.673  15.319  1.00  1.67           H  
ATOM   1022 2HB  ASP A  64      15.005  20.181  13.791  1.00  1.67           H  
ATOM   1023  N   PRO A  65      15.918  23.658  11.982  1.00  1.61           N  
ATOM   1024  CA  PRO A  65      15.950  24.068  10.593  1.00  1.61           C  
ATOM   1025  C   PRO A  65      16.428  22.957   9.663  1.00  1.61           C  
ATOM   1026  O   PRO A  65      16.156  23.004   8.468  1.00  1.61           O  
ATOM   1027  CB  PRO A  65      16.958  25.225  10.601  1.00  1.61           C  
ATOM   1028  CG  PRO A  65      16.918  25.763  11.993  1.00  1.61           C  
ATOM   1029  CD  PRO A  65      16.698  24.556  12.869  1.00  1.61           C  
ATOM   1030  HA  PRO A  65      14.954  24.425  10.298  1.00  1.61           H  
ATOM   1031 1HB  PRO A  65      17.955  24.851  10.317  1.00  1.61           H  
ATOM   1032 2HB  PRO A  65      16.669  25.977   9.851  1.00  1.61           H  
ATOM   1033 1HG  PRO A  65      17.855  26.287  12.226  1.00  1.61           H  
ATOM   1034 2HG  PRO A  65      16.112  26.502  12.082  1.00  1.61           H  
ATOM   1035 1HD  PRO A  65      17.651  24.082  13.161  1.00  1.61           H  
ATOM   1036 2HD  PRO A  65      16.120  24.906  13.716  1.00  1.61           H  
ATOM   1037  N   SER A  66      17.163  21.962  10.187  1.00  1.51           N  
ATOM   1038  CA  SER A  66      17.673  20.872   9.357  1.00  1.51           C  
ATOM   1039  C   SER A  66      16.503  20.072   8.813  1.00  1.51           C  
ATOM   1040  O   SER A  66      16.488  19.620   7.663  1.00  1.51           O  
ATOM   1041  CB  SER A  66      18.485  19.911  10.203  1.00  1.51           C  
ATOM   1042  OG  SER A  66      19.568  20.549  10.792  1.00  1.51           O  
ATOM   1043  H   SER A  66      17.371  21.918  11.191  1.00  1.51           H  
ATOM   1044  HA  SER A  66      18.259  21.280   8.533  1.00  1.51           H  
ATOM   1045 1HB  SER A  66      17.858  19.467  10.973  1.00  1.51           H  
ATOM   1046 2HB  SER A  66      18.842  19.101   9.572  1.00  1.51           H  
ATOM   1047  HG  SER A  66      19.171  20.935  11.623  1.00  1.51           H  
ATOM   1048  N   VAL A  67      15.531  19.879   9.693  1.00  1.39           N  
ATOM   1049  CA  VAL A  67      14.366  19.070   9.440  1.00  1.39           C  
ATOM   1050  C   VAL A  67      13.421  19.853   8.576  1.00  1.39           C  
ATOM   1051  O   VAL A  67      12.864  19.334   7.602  1.00  1.39           O  
ATOM   1052  CB  VAL A  67      13.718  18.696  10.776  1.00  1.39           C  
ATOM   1053  CG1 VAL A  67      12.438  17.972  10.556  1.00  1.39           C  
ATOM   1054  CG2 VAL A  67      14.727  17.911  11.613  1.00  1.39           C  
ATOM   1055  H   VAL A  67      15.591  20.356  10.592  1.00  1.39           H  
ATOM   1056  HA  VAL A  67      14.671  18.170   8.913  1.00  1.39           H  
ATOM   1057  HB  VAL A  67      13.466  19.605  11.314  1.00  1.39           H  
ATOM   1058 1HG1 VAL A  67      11.987  17.738  11.509  1.00  1.39           H  
ATOM   1059 2HG1 VAL A  67      11.794  18.628  10.000  1.00  1.39           H  
ATOM   1060 3HG1 VAL A  67      12.581  17.072  10.020  1.00  1.39           H  
ATOM   1061 1HG2 VAL A  67      14.285  17.669  12.579  1.00  1.39           H  
ATOM   1062 2HG2 VAL A  67      15.011  17.009  11.118  1.00  1.39           H  
ATOM   1063 3HG2 VAL A  67      15.617  18.524  11.767  1.00  1.39           H  
ATOM   1064  N   ALA A  68      13.241  21.121   8.936  1.00  1.27           N  
ATOM   1065  CA  ALA A  68      12.377  21.969   8.144  1.00  1.27           C  
ATOM   1066  C   ALA A  68      12.918  22.096   6.715  1.00  1.27           C  
ATOM   1067  O   ALA A  68      12.146  22.051   5.755  1.00  1.27           O  
ATOM   1068  CB  ALA A  68      12.248  23.325   8.792  1.00  1.27           C  
ATOM   1069  H   ALA A  68      13.721  21.482   9.766  1.00  1.27           H  
ATOM   1070  HA  ALA A  68      11.401  21.499   8.097  1.00  1.27           H  
ATOM   1071 1HB  ALA A  68      11.576  23.957   8.205  1.00  1.27           H  
ATOM   1072 2HB  ALA A  68      11.844  23.196   9.791  1.00  1.27           H  
ATOM   1073 3HB  ALA A  68      13.223  23.799   8.846  1.00  1.27           H  
ATOM   1074  N   ALA A  69      14.250  22.211   6.569  1.00  1.16           N  
ATOM   1075  CA  ALA A  69      14.883  22.305   5.260  1.00  1.16           C  
ATOM   1076  C   ALA A  69      14.630  21.055   4.441  1.00  1.16           C  
ATOM   1077  O   ALA A  69      14.334  21.147   3.248  1.00  1.16           O  
ATOM   1078  CB  ALA A  69      16.376  22.519   5.409  1.00  1.16           C  
ATOM   1079  H   ALA A  69      14.852  22.268   7.386  1.00  1.16           H  
ATOM   1080  HA  ALA A  69      14.448  23.147   4.733  1.00  1.16           H  
ATOM   1081 1HB  ALA A  69      16.834  22.606   4.427  1.00  1.16           H  
ATOM   1082 2HB  ALA A  69      16.557  23.429   5.978  1.00  1.16           H  
ATOM   1083 3HB  ALA A  69      16.810  21.671   5.939  1.00  1.16           H  
ATOM   1084  N   LEU A  70      14.702  19.888   5.085  1.00  1.07           N  
ATOM   1085  CA  LEU A  70      14.416  18.634   4.409  1.00  1.07           C  
ATOM   1086  C   LEU A  70      12.991  18.653   3.888  1.00  1.07           C  
ATOM   1087  O   LEU A  70      12.738  18.326   2.724  1.00  1.07           O  
ATOM   1088  CB  LEU A  70      14.690  17.455   5.347  1.00  1.07           C  
ATOM   1089  CG  LEU A  70      14.498  16.061   4.770  1.00  1.07           C  
ATOM   1090  CD1 LEU A  70      15.517  15.112   5.421  1.00  1.07           C  
ATOM   1091  CD2 LEU A  70      13.062  15.616   5.072  1.00  1.07           C  
ATOM   1092  H   LEU A  70      14.995  19.864   6.063  1.00  1.07           H  
ATOM   1093  HA  LEU A  70      15.086  18.543   3.556  1.00  1.07           H  
ATOM   1094 1HB  LEU A  70      15.714  17.535   5.712  1.00  1.07           H  
ATOM   1095 2HB  LEU A  70      14.026  17.543   6.205  1.00  1.07           H  
ATOM   1096  HG  LEU A  70      14.652  16.068   3.698  1.00  1.07           H  
ATOM   1097 1HD1 LEU A  70      15.392  14.101   5.053  1.00  1.07           H  
ATOM   1098 2HD1 LEU A  70      16.524  15.458   5.190  1.00  1.07           H  
ATOM   1099 3HD1 LEU A  70      15.394  15.119   6.462  1.00  1.07           H  
ATOM   1100 1HD2 LEU A  70      12.892  14.621   4.688  1.00  1.07           H  
ATOM   1101 2HD2 LEU A  70      12.896  15.620   6.140  1.00  1.07           H  
ATOM   1102 3HD2 LEU A  70      12.373  16.304   4.606  1.00  1.07           H  
ATOM   1103  N   ALA A  71      12.048  19.029   4.747  1.00  0.99           N  
ATOM   1104  CA  ALA A  71      10.663  19.094   4.322  1.00  0.99           C  
ATOM   1105  C   ALA A  71      10.489  20.073   3.170  1.00  0.99           C  
ATOM   1106  O   ALA A  71       9.728  19.813   2.235  1.00  0.99           O  
ATOM   1107  CB  ALA A  71       9.805  19.510   5.461  1.00  0.99           C  
ATOM   1108  H   ALA A  71      12.305  19.279   5.706  1.00  0.99           H  
ATOM   1109  HA  ALA A  71      10.362  18.109   3.985  1.00  0.99           H  
ATOM   1110 1HB  ALA A  71       8.760  19.541   5.147  1.00  0.99           H  
ATOM   1111 2HB  ALA A  71       9.922  18.821   6.258  1.00  0.99           H  
ATOM   1112 3HB  ALA A  71      10.130  20.487   5.774  1.00  0.99           H  
ATOM   1113  N   ARG A  72      11.208  21.199   3.218  1.00  0.94           N  
ATOM   1114  CA  ARG A  72      11.132  22.170   2.143  1.00  0.94           C  
ATOM   1115  C   ARG A  72      11.588  21.526   0.842  1.00  0.94           C  
ATOM   1116  O   ARG A  72      10.910  21.659  -0.174  1.00  0.94           O  
ATOM   1117  CB  ARG A  72      11.970  23.409   2.438  1.00  0.94           C  
ATOM   1118  CG  ARG A  72      11.817  24.536   1.414  1.00  0.94           C  
ATOM   1119  CD  ARG A  72      12.589  25.775   1.782  1.00  0.94           C  
ATOM   1120  NE  ARG A  72      12.094  26.390   3.018  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72      12.744  26.395   4.209  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72      13.925  25.837   4.330  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72      12.188  26.964   5.253  1.00  0.94           N  
ATOM   1124  H   ARG A  72      11.799  21.391   4.026  1.00  0.94           H  
ATOM   1125  HA  ARG A  72      10.096  22.483   2.029  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72      11.730  23.793   3.426  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72      13.019  23.137   2.448  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72      12.180  24.187   0.443  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72      10.762  24.806   1.328  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72      13.638  25.519   1.922  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72      12.498  26.504   0.973  1.00  0.94           H  
ATOM   1132  HE  ARG A  72      11.186  26.839   2.981  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72      14.361  25.400   3.533  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72      14.393  25.850   5.230  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72      11.282  27.397   5.188  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72      12.645  26.972   6.174  1.00  0.94           H  
ATOM   1137  N   GLU A  73      12.711  20.790   0.875  1.00  0.91           N  
ATOM   1138  CA  GLU A  73      13.213  20.134  -0.334  1.00  0.91           C  
ATOM   1139  C   GLU A  73      12.171  19.175  -0.904  1.00  0.91           C  
ATOM   1140  O   GLU A  73      11.924  19.152  -2.114  1.00  0.91           O  
ATOM   1141  CB  GLU A  73      14.513  19.355  -0.066  1.00  0.91           C  
ATOM   1142  CG  GLU A  73      15.090  18.704  -1.346  1.00  0.91           C  
ATOM   1143  CD  GLU A  73      16.364  17.905  -1.150  1.00  0.91           C  
ATOM   1144  OE1 GLU A  73      16.846  17.798  -0.040  1.00  0.91           O  
ATOM   1145  OE2 GLU A  73      16.839  17.354  -2.109  1.00  0.91           O  
ATOM   1146  H   GLU A  73      13.231  20.710   1.749  1.00  0.91           H  
ATOM   1147  HA  GLU A  73      13.415  20.903  -1.082  1.00  0.91           H  
ATOM   1148 1HB  GLU A  73      15.261  20.023   0.361  1.00  0.91           H  
ATOM   1149 2HB  GLU A  73      14.323  18.566   0.662  1.00  0.91           H  
ATOM   1150 1HG  GLU A  73      14.329  18.040  -1.762  1.00  0.91           H  
ATOM   1151 2HG  GLU A  73      15.276  19.490  -2.077  1.00  0.91           H  
ATOM   1152  N   LEU A  74      11.533  18.398  -0.027  1.00  0.88           N  
ATOM   1153  CA  LEU A  74      10.502  17.462  -0.458  1.00  0.88           C  
ATOM   1154  C   LEU A  74       9.324  18.183  -1.088  1.00  0.88           C  
ATOM   1155  O   LEU A  74       8.770  17.732  -2.098  1.00  0.88           O  
ATOM   1156  CB  LEU A  74      10.008  16.671   0.736  1.00  0.88           C  
ATOM   1157  CG  LEU A  74      10.937  15.648   1.305  1.00  0.88           C  
ATOM   1158  CD1 LEU A  74      10.427  15.160   2.624  1.00  0.88           C  
ATOM   1159  CD2 LEU A  74      10.966  14.508   0.335  1.00  0.88           C  
ATOM   1160  H   LEU A  74      11.791  18.455   0.961  1.00  0.88           H  
ATOM   1161  HA  LEU A  74      10.935  16.785  -1.193  1.00  0.88           H  
ATOM   1162 1HB  LEU A  74       9.792  17.373   1.521  1.00  0.88           H  
ATOM   1163 2HB  LEU A  74       9.095  16.164   0.445  1.00  0.88           H  
ATOM   1164  HG  LEU A  74      11.932  16.077   1.447  1.00  0.88           H  
ATOM   1165 1HD1 LEU A  74      11.088  14.423   3.019  1.00  0.88           H  
ATOM   1166 2HD1 LEU A  74      10.364  15.979   3.317  1.00  0.88           H  
ATOM   1167 3HD1 LEU A  74       9.460  14.734   2.480  1.00  0.88           H  
ATOM   1168 1HD2 LEU A  74      11.597  13.717   0.667  1.00  0.88           H  
ATOM   1169 2HD2 LEU A  74       9.963  14.110   0.202  1.00  0.88           H  
ATOM   1170 3HD2 LEU A  74      11.332  14.879  -0.617  1.00  0.88           H  
ATOM   1171  N   LEU A  75       8.960  19.319  -0.517  1.00  0.87           N  
ATOM   1172  CA  LEU A  75       7.861  20.091  -1.039  1.00  0.87           C  
ATOM   1173  C   LEU A  75       8.215  20.636  -2.407  1.00  0.87           C  
ATOM   1174  O   LEU A  75       7.407  20.540  -3.332  1.00  0.87           O  
ATOM   1175  CB  LEU A  75       7.483  21.224  -0.105  1.00  0.87           C  
ATOM   1176  CG  LEU A  75       6.229  21.943  -0.500  1.00  0.87           C  
ATOM   1177  CD1 LEU A  75       6.534  22.901  -1.597  1.00  0.87           C  
ATOM   1178  CD2 LEU A  75       5.201  20.925  -0.974  1.00  0.87           C  
ATOM   1179  H   LEU A  75       9.439  19.639   0.327  1.00  0.87           H  
ATOM   1180  HA  LEU A  75       7.002  19.434  -1.150  1.00  0.87           H  
ATOM   1181 1HB  LEU A  75       7.359  20.832   0.903  1.00  0.87           H  
ATOM   1182 2HB  LEU A  75       8.296  21.949  -0.089  1.00  0.87           H  
ATOM   1183  HG  LEU A  75       5.844  22.495   0.349  1.00  0.87           H  
ATOM   1184 1HD1 LEU A  75       5.628  23.407  -1.877  1.00  0.87           H  
ATOM   1185 2HD1 LEU A  75       7.279  23.617  -1.254  1.00  0.87           H  
ATOM   1186 3HD1 LEU A  75       6.918  22.370  -2.457  1.00  0.87           H  
ATOM   1187 1HD2 LEU A  75       4.305  21.443  -1.248  1.00  0.87           H  
ATOM   1188 2HD2 LEU A  75       5.593  20.388  -1.835  1.00  0.87           H  
ATOM   1189 3HD2 LEU A  75       4.985  20.220  -0.196  1.00  0.87           H  
ATOM   1190  N   GLU A  76       9.408  21.232  -2.536  1.00  0.87           N  
ATOM   1191  CA  GLU A  76       9.818  21.811  -3.806  1.00  0.87           C  
ATOM   1192  C   GLU A  76       9.860  20.727  -4.874  1.00  0.87           C  
ATOM   1193  O   GLU A  76       9.439  20.958  -6.009  1.00  0.87           O  
ATOM   1194  CB  GLU A  76      11.199  22.477  -3.687  1.00  0.87           C  
ATOM   1195  CG  GLU A  76      11.232  23.770  -2.844  1.00  0.87           C  
ATOM   1196  CD  GLU A  76      12.640  24.327  -2.671  1.00  0.87           C  
ATOM   1197  OE1 GLU A  76      13.570  23.709  -3.136  1.00  0.87           O  
ATOM   1198  OE2 GLU A  76      12.780  25.362  -2.055  1.00  0.87           O  
ATOM   1199  H   GLU A  76      10.031  21.282  -1.732  1.00  0.87           H  
ATOM   1200  HA  GLU A  76       9.086  22.563  -4.102  1.00  0.87           H  
ATOM   1201 1HB  GLU A  76      11.895  21.770  -3.228  1.00  0.87           H  
ATOM   1202 2HB  GLU A  76      11.578  22.712  -4.680  1.00  0.87           H  
ATOM   1203 1HG  GLU A  76      10.612  24.524  -3.333  1.00  0.87           H  
ATOM   1204 2HG  GLU A  76      10.799  23.569  -1.867  1.00  0.87           H  
ATOM   1205  N   LYS A  77      10.323  19.524  -4.512  1.00  0.88           N  
ATOM   1206  CA  LYS A  77      10.338  18.426  -5.465  1.00  0.88           C  
ATOM   1207  C   LYS A  77       8.915  18.101  -5.897  1.00  0.88           C  
ATOM   1208  O   LYS A  77       8.652  17.932  -7.085  1.00  0.88           O  
ATOM   1209  CB  LYS A  77      11.023  17.196  -4.885  1.00  0.88           C  
ATOM   1210  CG  LYS A  77      11.182  16.046  -5.871  1.00  0.88           C  
ATOM   1211  CD  LYS A  77      11.909  14.894  -5.222  1.00  0.88           C  
ATOM   1212  CE  LYS A  77      13.405  15.188  -5.072  1.00  0.88           C  
ATOM   1213  NZ  LYS A  77      14.148  14.046  -4.463  1.00  0.88           N  
ATOM   1214  H   LYS A  77      10.694  19.379  -3.572  1.00  0.88           H  
ATOM   1215  HA  LYS A  77      10.893  18.741  -6.349  1.00  0.88           H  
ATOM   1216 1HB  LYS A  77      12.009  17.471  -4.506  1.00  0.88           H  
ATOM   1217 2HB  LYS A  77      10.444  16.830  -4.033  1.00  0.88           H  
ATOM   1218 1HG  LYS A  77      10.197  15.713  -6.190  1.00  0.88           H  
ATOM   1219 2HG  LYS A  77      11.738  16.382  -6.745  1.00  0.88           H  
ATOM   1220 1HD  LYS A  77      11.482  14.744  -4.236  1.00  0.88           H  
ATOM   1221 2HD  LYS A  77      11.771  13.979  -5.801  1.00  0.88           H  
ATOM   1222 1HE  LYS A  77      13.819  15.389  -6.057  1.00  0.88           H  
ATOM   1223 2HE  LYS A  77      13.540  16.069  -4.442  1.00  0.88           H  
ATOM   1224 1HZ  LYS A  77      15.119  14.266  -4.383  1.00  0.88           H  
ATOM   1225 2HZ  LYS A  77      13.776  13.848  -3.512  1.00  0.88           H  
ATOM   1226 3HZ  LYS A  77      14.040  13.213  -5.016  1.00  0.88           H  
ATOM   1227  N   LEU A  78       7.979  18.048  -4.947  1.00  0.88           N  
ATOM   1228  CA  LEU A  78       6.597  17.780  -5.307  1.00  0.88           C  
ATOM   1229  C   LEU A  78       6.062  18.845  -6.251  1.00  0.88           C  
ATOM   1230  O   LEU A  78       5.376  18.523  -7.226  1.00  0.88           O  
ATOM   1231  CB  LEU A  78       5.701  17.643  -4.078  1.00  0.88           C  
ATOM   1232  CG  LEU A  78       4.243  17.426  -4.419  1.00  0.88           C  
ATOM   1233  CD1 LEU A  78       4.107  16.213  -5.288  1.00  0.88           C  
ATOM   1234  CD2 LEU A  78       3.463  17.225  -3.144  1.00  0.88           C  
ATOM   1235  H   LEU A  78       8.231  18.175  -3.965  1.00  0.88           H  
ATOM   1236  HA  LEU A  78       6.565  16.831  -5.829  1.00  0.88           H  
ATOM   1237 1HB  LEU A  78       6.051  16.807  -3.474  1.00  0.88           H  
ATOM   1238 2HB  LEU A  78       5.780  18.552  -3.486  1.00  0.88           H  
ATOM   1239  HG  LEU A  78       3.863  18.293  -4.965  1.00  0.88           H  
ATOM   1240 1HD1 LEU A  78       3.068  16.089  -5.534  1.00  0.88           H  
ATOM   1241 2HD1 LEU A  78       4.678  16.349  -6.207  1.00  0.88           H  
ATOM   1242 3HD1 LEU A  78       4.469  15.347  -4.758  1.00  0.88           H  
ATOM   1243 1HD2 LEU A  78       2.410  17.064  -3.385  1.00  0.88           H  
ATOM   1244 2HD2 LEU A  78       3.849  16.357  -2.608  1.00  0.88           H  
ATOM   1245 3HD2 LEU A  78       3.573  18.113  -2.526  1.00  0.88           H  
ATOM   1246  N   GLU A  79       6.352  20.116  -5.960  1.00  0.90           N  
ATOM   1247  CA  GLU A  79       5.904  21.194  -6.829  1.00  0.90           C  
ATOM   1248  C   GLU A  79       6.439  20.967  -8.247  1.00  0.90           C  
ATOM   1249  O   GLU A  79       5.674  21.041  -9.208  1.00  0.90           O  
ATOM   1250  CB  GLU A  79       6.376  22.561  -6.301  1.00  0.90           C  
ATOM   1251  CG  GLU A  79       5.901  23.776  -7.127  1.00  0.90           C  
ATOM   1252  CD  GLU A  79       6.431  25.140  -6.616  1.00  0.90           C  
ATOM   1253  OE1 GLU A  79       7.182  25.171  -5.661  1.00  0.90           O  
ATOM   1254  OE2 GLU A  79       6.083  26.136  -7.205  1.00  0.90           O  
ATOM   1255  H   GLU A  79       6.899  20.323  -5.124  1.00  0.90           H  
ATOM   1256  HA  GLU A  79       4.815  21.185  -6.865  1.00  0.90           H  
ATOM   1257 1HB  GLU A  79       6.033  22.689  -5.271  1.00  0.90           H  
ATOM   1258 2HB  GLU A  79       7.463  22.584  -6.282  1.00  0.90           H  
ATOM   1259 1HG  GLU A  79       6.225  23.639  -8.161  1.00  0.90           H  
ATOM   1260 2HG  GLU A  79       4.809  23.795  -7.121  1.00  0.90           H  
ATOM   1261  N   GLU A  80       7.739  20.648  -8.375  1.00  0.92           N  
ATOM   1262  CA  GLU A  80       8.344  20.385  -9.685  1.00  0.92           C  
ATOM   1263  C   GLU A  80       7.667  19.218 -10.400  1.00  0.92           C  
ATOM   1264  O   GLU A  80       7.389  19.284 -11.601  1.00  0.92           O  
ATOM   1265  CB  GLU A  80       9.847  20.097  -9.551  1.00  0.92           C  
ATOM   1266  CG  GLU A  80      10.548  19.828 -10.891  1.00  0.92           C  
ATOM   1267  CD  GLU A  80      12.066  19.627 -10.798  1.00  0.92           C  
ATOM   1268  OE1 GLU A  80      12.625  19.783  -9.745  1.00  0.92           O  
ATOM   1269  OE2 GLU A  80      12.648  19.287 -11.811  1.00  0.92           O  
ATOM   1270  H   GLU A  80       8.322  20.608  -7.537  1.00  0.92           H  
ATOM   1271  HA  GLU A  80       8.220  21.276 -10.300  1.00  0.92           H  
ATOM   1272 1HB  GLU A  80      10.337  20.940  -9.065  1.00  0.92           H  
ATOM   1273 2HB  GLU A  80       9.993  19.225  -8.915  1.00  0.92           H  
ATOM   1274 1HG  GLU A  80      10.105  18.929 -11.322  1.00  0.92           H  
ATOM   1275 2HG  GLU A  80      10.337  20.658 -11.564  1.00  0.92           H  
ATOM   1276  N   ILE A  81       7.360  18.158  -9.659  1.00  0.95           N  
ATOM   1277  CA  ILE A  81       6.695  17.012 -10.251  1.00  0.95           C  
ATOM   1278  C   ILE A  81       5.329  17.427 -10.787  1.00  0.95           C  
ATOM   1279  O   ILE A  81       4.986  17.129 -11.938  1.00  0.95           O  
ATOM   1280  CB  ILE A  81       6.533  15.879  -9.209  1.00  0.95           C  
ATOM   1281  CG1 ILE A  81       7.892  15.269  -8.829  1.00  0.95           C  
ATOM   1282  CG2 ILE A  81       5.611  14.824  -9.701  1.00  0.95           C  
ATOM   1283  CD1 ILE A  81       7.817  14.370  -7.593  1.00  0.95           C  
ATOM   1284  H   ILE A  81       7.621  18.143  -8.672  1.00  0.95           H  
ATOM   1285  HA  ILE A  81       7.298  16.647 -11.081  1.00  0.95           H  
ATOM   1286  HB  ILE A  81       6.116  16.302  -8.302  1.00  0.95           H  
ATOM   1287 1HG1 ILE A  81       8.254  14.671  -9.664  1.00  0.95           H  
ATOM   1288 2HG1 ILE A  81       8.606  16.065  -8.645  1.00  0.95           H  
ATOM   1289 1HG2 ILE A  81       5.498  14.060  -8.931  1.00  0.95           H  
ATOM   1290 2HG2 ILE A  81       4.649  15.278  -9.907  1.00  0.95           H  
ATOM   1291 3HG2 ILE A  81       6.007  14.370 -10.607  1.00  0.95           H  
ATOM   1292 1HD1 ILE A  81       8.804  13.959  -7.378  1.00  0.95           H  
ATOM   1293 2HD1 ILE A  81       7.479  14.948  -6.743  1.00  0.95           H  
ATOM   1294 3HD1 ILE A  81       7.120  13.553  -7.773  1.00  0.95           H  
ATOM   1295  N   ALA A  82       4.573  18.161  -9.969  1.00  0.99           N  
ATOM   1296  CA  ALA A  82       3.258  18.621 -10.363  1.00  0.99           C  
ATOM   1297  C   ALA A  82       3.323  19.521 -11.596  1.00  0.99           C  
ATOM   1298  O   ALA A  82       2.513  19.362 -12.521  1.00  0.99           O  
ATOM   1299  CB  ALA A  82       2.622  19.369  -9.207  1.00  0.99           C  
ATOM   1300  H   ALA A  82       4.922  18.388  -9.037  1.00  0.99           H  
ATOM   1301  HA  ALA A  82       2.656  17.747 -10.608  1.00  0.99           H  
ATOM   1302 1HB  ALA A  82       1.620  19.687  -9.490  1.00  0.99           H  
ATOM   1303 2HB  ALA A  82       2.565  18.715  -8.337  1.00  0.99           H  
ATOM   1304 3HB  ALA A  82       3.225  20.241  -8.960  1.00  0.99           H  
ATOM   1305  N   GLU A  83       4.314  20.430 -11.638  1.00  1.04           N  
ATOM   1306  CA  GLU A  83       4.452  21.355 -12.760  1.00  1.04           C  
ATOM   1307  C   GLU A  83       4.683  20.600 -14.051  1.00  1.04           C  
ATOM   1308  O   GLU A  83       4.012  20.842 -15.057  1.00  1.04           O  
ATOM   1309  CB  GLU A  83       5.620  22.339 -12.549  1.00  1.04           C  
ATOM   1310  CG  GLU A  83       5.786  23.369 -13.702  1.00  1.04           C  
ATOM   1311  CD  GLU A  83       6.944  24.369 -13.534  1.00  1.04           C  
ATOM   1312  OE1 GLU A  83       7.659  24.301 -12.561  1.00  1.04           O  
ATOM   1313  OE2 GLU A  83       7.100  25.197 -14.404  1.00  1.04           O  
ATOM   1314  H   GLU A  83       4.953  20.512 -10.847  1.00  1.04           H  
ATOM   1315  HA  GLU A  83       3.528  21.928 -12.848  1.00  1.04           H  
ATOM   1316 1HB  GLU A  83       5.464  22.889 -11.618  1.00  1.04           H  
ATOM   1317 2HB  GLU A  83       6.552  21.782 -12.447  1.00  1.04           H  
ATOM   1318 1HG  GLU A  83       5.937  22.818 -14.630  1.00  1.04           H  
ATOM   1319 2HG  GLU A  83       4.852  23.924 -13.795  1.00  1.04           H  
ATOM   1320  N   LYS A  84       5.609  19.642 -14.014  1.00  1.07           N  
ATOM   1321  CA  LYS A  84       5.943  18.867 -15.196  1.00  1.07           C  
ATOM   1322  C   LYS A  84       4.774  18.049 -15.721  1.00  1.07           C  
ATOM   1323  O   LYS A  84       4.602  17.931 -16.938  1.00  1.07           O  
ATOM   1324  CB  LYS A  84       7.138  17.961 -14.915  1.00  1.07           C  
ATOM   1325  CG  LYS A  84       8.457  18.712 -14.797  1.00  1.07           C  
ATOM   1326  CD  LYS A  84       9.616  17.780 -14.500  1.00  1.07           C  
ATOM   1327  CE  LYS A  84      10.928  18.549 -14.449  1.00  1.07           C  
ATOM   1328  NZ  LYS A  84      12.079  17.672 -14.101  1.00  1.07           N  
ATOM   1329  H   LYS A  84       6.120  19.473 -13.144  1.00  1.07           H  
ATOM   1330  HA  LYS A  84       6.229  19.565 -15.981  1.00  1.07           H  
ATOM   1331 1HB  LYS A  84       6.968  17.430 -13.971  1.00  1.07           H  
ATOM   1332 2HB  LYS A  84       7.226  17.214 -15.702  1.00  1.07           H  
ATOM   1333 1HG  LYS A  84       8.656  19.245 -15.725  1.00  1.07           H  
ATOM   1334 2HG  LYS A  84       8.379  19.443 -13.989  1.00  1.07           H  
ATOM   1335 1HD  LYS A  84       9.449  17.304 -13.531  1.00  1.07           H  
ATOM   1336 2HD  LYS A  84       9.679  17.008 -15.264  1.00  1.07           H  
ATOM   1337 1HE  LYS A  84      11.113  19.004 -15.419  1.00  1.07           H  
ATOM   1338 2HE  LYS A  84      10.845  19.334 -13.709  1.00  1.07           H  
ATOM   1339 1HZ  LYS A  84      12.930  18.229 -14.072  1.00  1.07           H  
ATOM   1340 2HZ  LYS A  84      11.923  17.250 -13.191  1.00  1.07           H  
ATOM   1341 3HZ  LYS A  84      12.175  16.947 -14.792  1.00  1.07           H  
ATOM   1342  N   GLU A  85       3.949  17.517 -14.820  1.00  1.09           N  
ATOM   1343  CA  GLU A  85       2.809  16.723 -15.251  1.00  1.09           C  
ATOM   1344  C   GLU A  85       1.527  17.554 -15.445  1.00  1.09           C  
ATOM   1345  O   GLU A  85       0.533  17.045 -15.968  1.00  1.09           O  
ATOM   1346  CB  GLU A  85       2.597  15.570 -14.269  1.00  1.09           C  
ATOM   1347  CG  GLU A  85       3.787  14.587 -14.223  1.00  1.09           C  
ATOM   1348  CD  GLU A  85       4.014  13.832 -15.508  1.00  1.09           C  
ATOM   1349  OE1 GLU A  85       3.054  13.516 -16.169  1.00  1.09           O  
ATOM   1350  OE2 GLU A  85       5.151  13.553 -15.817  1.00  1.09           O  
ATOM   1351  H   GLU A  85       4.147  17.626 -13.821  1.00  1.09           H  
ATOM   1352  HA  GLU A  85       3.058  16.282 -16.215  1.00  1.09           H  
ATOM   1353 1HB  GLU A  85       2.458  15.975 -13.262  1.00  1.09           H  
ATOM   1354 2HB  GLU A  85       1.698  15.017 -14.533  1.00  1.09           H  
ATOM   1355 1HG  GLU A  85       4.690  15.151 -13.980  1.00  1.09           H  
ATOM   1356 2HG  GLU A  85       3.638  13.871 -13.454  1.00  1.09           H  
ATOM   1357  N   GLY A  86       1.557  18.837 -15.064  1.00  1.10           N  
ATOM   1358  CA  GLY A  86       0.414  19.733 -15.236  1.00  1.10           C  
ATOM   1359  C   GLY A  86      -0.669  19.551 -14.176  1.00  1.10           C  
ATOM   1360  O   GLY A  86      -1.823  19.967 -14.356  1.00  1.10           O  
ATOM   1361  H   GLY A  86       2.388  19.203 -14.603  1.00  1.10           H  
ATOM   1362 1HA  GLY A  86       0.777  20.761 -15.206  1.00  1.10           H  
ATOM   1363 2HA  GLY A  86      -0.013  19.580 -16.226  1.00  1.10           H  
ATOM   1364  N   ASN A  87      -0.327  18.921 -13.061  1.00  1.08           N  
ATOM   1365  CA  ASN A  87      -1.339  18.688 -12.046  1.00  1.08           C  
ATOM   1366  C   ASN A  87      -1.547  19.953 -11.243  1.00  1.08           C  
ATOM   1367  O   ASN A  87      -0.965  20.122 -10.171  1.00  1.08           O  
ATOM   1368  CB  ASN A  87      -0.958  17.519 -11.161  1.00  1.08           C  
ATOM   1369  CG  ASN A  87      -2.054  17.146 -10.181  1.00  1.08           C  
ATOM   1370  OD1 ASN A  87      -2.788  18.025  -9.693  1.00  1.08           O  
ATOM   1371  ND2 ASN A  87      -2.175  15.871  -9.891  1.00  1.08           N  
ATOM   1372  H   ASN A  87       0.645  18.650 -12.918  1.00  1.08           H  
ATOM   1373  HA  ASN A  87      -2.283  18.453 -12.540  1.00  1.08           H  
ATOM   1374 1HB  ASN A  87      -0.725  16.652 -11.783  1.00  1.08           H  
ATOM   1375 2HB  ASN A  87      -0.056  17.771 -10.601  1.00  1.08           H  
ATOM   1376 1HD2 ASN A  87      -2.882  15.570  -9.254  1.00  1.08           H  
ATOM   1377 2HD2 ASN A  87      -1.563  15.200 -10.314  1.00  1.08           H  
ATOM   1378  N   ARG A  88      -2.438  20.807 -11.749  1.00  1.04           N  
ATOM   1379  CA  ARG A  88      -2.691  22.131 -11.179  1.00  1.04           C  
ATOM   1380  C   ARG A  88      -3.226  22.068  -9.747  1.00  1.04           C  
ATOM   1381  O   ARG A  88      -2.970  22.959  -8.937  1.00  1.04           O  
ATOM   1382  CB  ARG A  88      -3.680  22.896 -12.046  1.00  1.04           C  
ATOM   1383  CG  ARG A  88      -3.182  23.193 -13.457  1.00  1.04           C  
ATOM   1384  CD  ARG A  88      -1.954  24.044 -13.479  1.00  1.04           C  
ATOM   1385  NE  ARG A  88      -1.554  24.353 -14.852  1.00  1.04           N  
ATOM   1386  CZ  ARG A  88      -0.399  24.955 -15.224  1.00  1.04           C  
ATOM   1387  NH1 ARG A  88       0.496  25.328 -14.330  1.00  1.04           N  
ATOM   1388  NH2 ARG A  88      -0.167  25.175 -16.510  1.00  1.04           N  
ATOM   1389  H   ARG A  88      -2.846  20.545 -12.647  1.00  1.04           H  
ATOM   1390  HA  ARG A  88      -1.750  22.681 -11.178  1.00  1.04           H  
ATOM   1391 1HB  ARG A  88      -4.605  22.328 -12.130  1.00  1.04           H  
ATOM   1392 2HB  ARG A  88      -3.918  23.846 -11.571  1.00  1.04           H  
ATOM   1393 1HG  ARG A  88      -2.949  22.254 -13.957  1.00  1.04           H  
ATOM   1394 2HG  ARG A  88      -3.964  23.710 -14.013  1.00  1.04           H  
ATOM   1395 1HD  ARG A  88      -2.137  24.981 -12.954  1.00  1.04           H  
ATOM   1396 2HD  ARG A  88      -1.130  23.514 -12.993  1.00  1.04           H  
ATOM   1397  HE  ARG A  88      -2.198  24.094 -15.587  1.00  1.04           H  
ATOM   1398 1HH1 ARG A  88       0.344  25.171 -13.322  1.00  1.04           H  
ATOM   1399 2HH1 ARG A  88       1.350  25.772 -14.624  1.00  1.04           H  
ATOM   1400 1HH2 ARG A  88      -0.848  24.895 -17.202  1.00  1.04           H  
ATOM   1401 2HH2 ARG A  88       0.690  25.624 -16.798  1.00  1.04           H  
ATOM   1402  N   PHE A  89      -4.009  21.037  -9.431  1.00  1.00           N  
ATOM   1403  CA  PHE A  89      -4.527  20.903  -8.070  1.00  1.00           C  
ATOM   1404  C   PHE A  89      -3.399  20.730  -7.072  1.00  1.00           C  
ATOM   1405  O   PHE A  89      -3.299  21.471  -6.088  1.00  1.00           O  
ATOM   1406  CB  PHE A  89      -5.522  19.750  -7.970  1.00  1.00           C  
ATOM   1407  CG  PHE A  89      -5.923  19.407  -6.562  1.00  1.00           C  
ATOM   1408  CD1 PHE A  89      -6.721  20.247  -5.805  1.00  1.00           C  
ATOM   1409  CD2 PHE A  89      -5.522  18.205  -6.011  1.00  1.00           C  
ATOM   1410  CE1 PHE A  89      -7.085  19.897  -4.515  1.00  1.00           C  
ATOM   1411  CE2 PHE A  89      -5.888  17.849  -4.740  1.00  1.00           C  
ATOM   1412  CZ  PHE A  89      -6.666  18.698  -3.984  1.00  1.00           C  
ATOM   1413  H   PHE A  89      -4.204  20.329 -10.126  1.00  1.00           H  
ATOM   1414  HA  PHE A  89      -5.057  21.822  -7.817  1.00  1.00           H  
ATOM   1415 1HB  PHE A  89      -6.421  19.997  -8.530  1.00  1.00           H  
ATOM   1416 2HB  PHE A  89      -5.088  18.859  -8.424  1.00  1.00           H  
ATOM   1417  HD1 PHE A  89      -7.054  21.194  -6.231  1.00  1.00           H  
ATOM   1418  HD2 PHE A  89      -4.907  17.534  -6.606  1.00  1.00           H  
ATOM   1419  HE1 PHE A  89      -7.706  20.569  -3.923  1.00  1.00           H  
ATOM   1420  HE2 PHE A  89      -5.560  16.897  -4.327  1.00  1.00           H  
ATOM   1421  HZ  PHE A  89      -6.953  18.418  -2.971  1.00  1.00           H  
ATOM   1422  N   ILE A  90      -2.527  19.771  -7.345  1.00  0.97           N  
ATOM   1423  CA  ILE A  90      -1.419  19.508  -6.456  1.00  0.97           C  
ATOM   1424  C   ILE A  90      -0.428  20.649  -6.498  1.00  0.97           C  
ATOM   1425  O   ILE A  90       0.131  21.003  -5.463  1.00  0.97           O  
ATOM   1426  CB  ILE A  90      -0.764  18.168  -6.752  1.00  0.97           C  
ATOM   1427  CG1 ILE A  90      -1.785  17.072  -6.491  1.00  0.97           C  
ATOM   1428  CG2 ILE A  90       0.476  17.972  -5.884  1.00  0.97           C  
ATOM   1429  CD1 ILE A  90      -2.292  17.050  -5.070  1.00  0.97           C  
ATOM   1430  H   ILE A  90      -2.639  19.209  -8.187  1.00  0.97           H  
ATOM   1431  HA  ILE A  90      -1.810  19.449  -5.443  1.00  0.97           H  
ATOM   1432  HB  ILE A  90      -0.483  18.129  -7.805  1.00  0.97           H  
ATOM   1433 1HG1 ILE A  90      -2.631  17.220  -7.151  1.00  0.97           H  
ATOM   1434 2HG1 ILE A  90      -1.352  16.138  -6.714  1.00  0.97           H  
ATOM   1435 1HG2 ILE A  90       0.928  17.016  -6.108  1.00  0.97           H  
ATOM   1436 2HG2 ILE A  90       1.193  18.766  -6.090  1.00  0.97           H  
ATOM   1437 3HG2 ILE A  90       0.192  18.000  -4.836  1.00  0.97           H  
ATOM   1438 1HD1 ILE A  90      -3.020  16.246  -4.953  1.00  0.97           H  
ATOM   1439 2HD1 ILE A  90      -1.465  16.888  -4.380  1.00  0.97           H  
ATOM   1440 3HD1 ILE A  90      -2.763  18.003  -4.843  1.00  0.97           H  
ATOM   1441  N   GLU A  91      -0.188  21.219  -7.683  1.00  0.95           N  
ATOM   1442  CA  GLU A  91       0.725  22.346  -7.797  1.00  0.95           C  
ATOM   1443  C   GLU A  91       0.291  23.465  -6.862  1.00  0.95           C  
ATOM   1444  O   GLU A  91       1.115  23.995  -6.114  1.00  0.95           O  
ATOM   1445  CB  GLU A  91       0.746  22.890  -9.234  1.00  0.95           C  
ATOM   1446  CG  GLU A  91       1.713  24.039  -9.477  1.00  0.95           C  
ATOM   1447  CD  GLU A  91       1.699  24.545 -10.918  1.00  0.95           C  
ATOM   1448  OE1 GLU A  91       0.663  24.952 -11.404  1.00  0.95           O  
ATOM   1449  OE2 GLU A  91       2.734  24.528 -11.529  1.00  0.95           O  
ATOM   1450  H   GLU A  91      -0.652  20.873  -8.520  1.00  0.95           H  
ATOM   1451  HA  GLU A  91       1.727  22.020  -7.515  1.00  0.95           H  
ATOM   1452 1HB  GLU A  91       0.992  22.085  -9.929  1.00  0.95           H  
ATOM   1453 2HB  GLU A  91      -0.244  23.246  -9.488  1.00  0.95           H  
ATOM   1454 1HG  GLU A  91       1.454  24.863  -8.809  1.00  0.95           H  
ATOM   1455 2HG  GLU A  91       2.722  23.706  -9.225  1.00  0.95           H  
ATOM   1456  N   ALA A  92      -1.008  23.809  -6.883  1.00  0.93           N  
ATOM   1457  CA  ALA A  92      -1.544  24.861  -6.029  1.00  0.93           C  
ATOM   1458  C   ALA A  92      -1.396  24.528  -4.551  1.00  0.93           C  
ATOM   1459  O   ALA A  92      -1.009  25.386  -3.752  1.00  0.93           O  
ATOM   1460  CB  ALA A  92      -3.010  25.079  -6.349  1.00  0.93           C  
ATOM   1461  H   ALA A  92      -1.645  23.346  -7.534  1.00  0.93           H  
ATOM   1462  HA  ALA A  92      -0.986  25.775  -6.230  1.00  0.93           H  
ATOM   1463 1HB  ALA A  92      -3.406  25.880  -5.732  1.00  0.93           H  
ATOM   1464 2HB  ALA A  92      -3.114  25.339  -7.402  1.00  0.93           H  
ATOM   1465 3HB  ALA A  92      -3.560  24.156  -6.150  1.00  0.93           H  
ATOM   1466  N   MET A  93      -1.662  23.271  -4.185  1.00  0.93           N  
ATOM   1467  CA  MET A  93      -1.515  22.858  -2.795  1.00  0.93           C  
ATOM   1468  C   MET A  93      -0.049  22.912  -2.395  1.00  0.93           C  
ATOM   1469  O   MET A  93       0.296  23.282  -1.267  1.00  0.93           O  
ATOM   1470  CB  MET A  93      -2.097  21.466  -2.620  1.00  0.93           C  
ATOM   1471  CG  MET A  93      -3.608  21.420  -2.739  1.00  0.93           C  
ATOM   1472  SD  MET A  93      -4.395  22.399  -1.487  1.00  0.93           S  
ATOM   1473  CE  MET A  93      -3.930  21.429  -0.044  1.00  0.93           C  
ATOM   1474  H   MET A  93      -2.000  22.598  -4.878  1.00  0.93           H  
ATOM   1475  HA  MET A  93      -2.064  23.555  -2.164  1.00  0.93           H  
ATOM   1476 1HB  MET A  93      -1.672  20.794  -3.365  1.00  0.93           H  
ATOM   1477 2HB  MET A  93      -1.841  21.086  -1.639  1.00  0.93           H  
ATOM   1478 1HG  MET A  93      -3.902  21.811  -3.709  1.00  0.93           H  
ATOM   1479 2HG  MET A  93      -3.968  20.420  -2.668  1.00  0.93           H  
ATOM   1480 1HE  MET A  93      -4.332  21.899   0.854  1.00  0.93           H  
ATOM   1481 2HE  MET A  93      -4.336  20.426  -0.135  1.00  0.93           H  
ATOM   1482 3HE  MET A  93      -2.843  21.378   0.028  1.00  0.93           H  
ATOM   1483  N   GLY A  94       0.811  22.585  -3.354  1.00  0.93           N  
ATOM   1484  CA  GLY A  94       2.241  22.604  -3.191  1.00  0.93           C  
ATOM   1485  C   GLY A  94       2.698  24.013  -2.870  1.00  0.93           C  
ATOM   1486  O   GLY A  94       3.325  24.237  -1.838  1.00  0.93           O  
ATOM   1487  H   GLY A  94       0.450  22.279  -4.249  1.00  0.93           H  
ATOM   1488 1HA  GLY A  94       2.514  21.922  -2.394  1.00  0.93           H  
ATOM   1489 2HA  GLY A  94       2.714  22.255  -4.110  1.00  0.93           H  
ATOM   1490  N   GLU A  95       2.343  24.971  -3.733  1.00  0.94           N  
ATOM   1491  CA  GLU A  95       2.715  26.369  -3.530  1.00  0.94           C  
ATOM   1492  C   GLU A  95       2.187  26.900  -2.200  1.00  0.94           C  
ATOM   1493  O   GLU A  95       2.892  27.622  -1.477  1.00  0.94           O  
ATOM   1494  CB  GLU A  95       2.197  27.247  -4.675  1.00  0.94           C  
ATOM   1495  CG  GLU A  95       2.603  28.732  -4.550  1.00  0.94           C  
ATOM   1496  CD  GLU A  95       2.161  29.614  -5.715  1.00  0.94           C  
ATOM   1497  OE1 GLU A  95       1.542  29.123  -6.628  1.00  0.94           O  
ATOM   1498  OE2 GLU A  95       2.454  30.787  -5.675  1.00  0.94           O  
ATOM   1499  H   GLU A  95       1.813  24.705  -4.563  1.00  0.94           H  
ATOM   1500  HA  GLU A  95       3.803  26.432  -3.519  1.00  0.94           H  
ATOM   1501 1HB  GLU A  95       2.577  26.865  -5.625  1.00  0.94           H  
ATOM   1502 2HB  GLU A  95       1.106  27.188  -4.712  1.00  0.94           H  
ATOM   1503 1HG  GLU A  95       2.170  29.128  -3.630  1.00  0.94           H  
ATOM   1504 2HG  GLU A  95       3.687  28.785  -4.455  1.00  0.94           H  
ATOM   1505  N   ALA A  96       0.942  26.544  -1.854  1.00  0.96           N  
ATOM   1506  CA  ALA A  96       0.383  27.000  -0.593  1.00  0.96           C  
ATOM   1507  C   ALA A  96       1.239  26.504   0.567  1.00  0.96           C  
ATOM   1508  O   ALA A  96       1.529  27.260   1.507  1.00  0.96           O  
ATOM   1509  CB  ALA A  96      -1.043  26.501  -0.443  1.00  0.96           C  
ATOM   1510  H   ALA A  96       0.373  25.971  -2.481  1.00  0.96           H  
ATOM   1511  HA  ALA A  96       0.391  28.089  -0.588  1.00  0.96           H  
ATOM   1512 1HB  ALA A  96      -1.459  26.858   0.495  1.00  0.96           H  
ATOM   1513 2HB  ALA A  96      -1.643  26.868  -1.276  1.00  0.96           H  
ATOM   1514 3HB  ALA A  96      -1.044  25.412  -0.451  1.00  0.96           H  
ATOM   1515  N   LEU A  97       1.688  25.249   0.474  1.00  0.98           N  
ATOM   1516  CA  LEU A  97       2.538  24.697   1.500  1.00  0.98           C  
ATOM   1517  C   LEU A  97       3.899  25.336   1.512  1.00  0.98           C  
ATOM   1518  O   LEU A  97       4.426  25.624   2.583  1.00  0.98           O  
ATOM   1519  CB  LEU A  97       2.678  23.189   1.414  1.00  0.98           C  
ATOM   1520  CG  LEU A  97       3.611  22.692   2.495  1.00  0.98           C  
ATOM   1521  CD1 LEU A  97       3.091  23.194   3.747  1.00  0.98           C  
ATOM   1522  CD2 LEU A  97       3.665  21.189   2.558  1.00  0.98           C  
ATOM   1523  H   LEU A  97       1.405  24.658  -0.311  1.00  0.98           H  
ATOM   1524  HA  LEU A  97       2.067  24.911   2.457  1.00  0.98           H  
ATOM   1525 1HB  LEU A  97       1.702  22.723   1.535  1.00  0.98           H  
ATOM   1526 2HB  LEU A  97       3.084  22.920   0.438  1.00  0.98           H  
ATOM   1527  HG  LEU A  97       4.597  23.081   2.327  1.00  0.98           H  
ATOM   1528 1HD1 LEU A  97       3.715  22.866   4.578  1.00  0.98           H  
ATOM   1529 2HD1 LEU A  97       3.068  24.268   3.713  1.00  0.98           H  
ATOM   1530 3HD1 LEU A  97       2.102  22.824   3.838  1.00  0.98           H  
ATOM   1531 1HD2 LEU A  97       4.327  20.897   3.367  1.00  0.98           H  
ATOM   1532 2HD2 LEU A  97       2.693  20.803   2.756  1.00  0.98           H  
ATOM   1533 3HD2 LEU A  97       4.025  20.793   1.644  1.00  0.98           H  
ATOM   1534  N   ARG A  98       4.481  25.545   0.336  1.00  1.00           N  
ATOM   1535  CA  ARG A  98       5.801  26.139   0.253  1.00  1.00           C  
ATOM   1536  C   ARG A  98       5.817  27.434   1.031  1.00  1.00           C  
ATOM   1537  O   ARG A  98       6.707  27.658   1.854  1.00  1.00           O  
ATOM   1538  CB  ARG A  98       6.178  26.436  -1.188  1.00  1.00           C  
ATOM   1539  CG  ARG A  98       7.552  27.013  -1.376  1.00  1.00           C  
ATOM   1540  CD  ARG A  98       7.904  27.126  -2.809  1.00  1.00           C  
ATOM   1541  NE  ARG A  98       9.164  27.809  -2.987  1.00  1.00           N  
ATOM   1542  CZ  ARG A  98       9.872  27.829  -4.133  1.00  1.00           C  
ATOM   1543  NH1 ARG A  98       9.445  27.174  -5.202  1.00  1.00           N  
ATOM   1544  NH2 ARG A  98      11.006  28.509  -4.185  1.00  1.00           N  
ATOM   1545  H   ARG A  98       3.994  25.270  -0.512  1.00  1.00           H  
ATOM   1546  HA  ARG A  98       6.526  25.450   0.685  1.00  1.00           H  
ATOM   1547 1HB  ARG A  98       6.071  25.581  -1.811  1.00  1.00           H  
ATOM   1548 2HB  ARG A  98       5.487  27.181  -1.576  1.00  1.00           H  
ATOM   1549 1HG  ARG A  98       7.591  28.012  -0.933  1.00  1.00           H  
ATOM   1550 2HG  ARG A  98       8.292  26.373  -0.892  1.00  1.00           H  
ATOM   1551 1HD  ARG A  98       7.991  26.126  -3.245  1.00  1.00           H  
ATOM   1552 2HD  ARG A  98       7.132  27.684  -3.336  1.00  1.00           H  
ATOM   1553  HE  ARG A  98       9.529  28.348  -2.181  1.00  1.00           H  
ATOM   1554 1HH1 ARG A  98       8.566  26.627  -5.181  1.00  1.00           H  
ATOM   1555 2HH1 ARG A  98       9.982  27.195  -6.053  1.00  1.00           H  
ATOM   1556 1HH2 ARG A  98      11.335  29.008  -3.363  1.00  1.00           H  
ATOM   1557 2HH2 ARG A  98      11.544  28.529  -5.035  1.00  1.00           H  
ATOM   1558  N   THR A  99       4.791  28.261   0.819  1.00  1.04           N  
ATOM   1559  CA  THR A  99       4.699  29.530   1.514  1.00  1.04           C  
ATOM   1560  C   THR A  99       4.650  29.314   3.024  1.00  1.04           C  
ATOM   1561  O   THR A  99       5.373  29.966   3.784  1.00  1.04           O  
ATOM   1562  CB  THR A  99       3.449  30.308   1.071  1.00  1.04           C  
ATOM   1563  OG1 THR A  99       3.531  30.598  -0.332  1.00  1.04           O  
ATOM   1564  CG2 THR A  99       3.340  31.594   1.861  1.00  1.04           C  
ATOM   1565  H   THR A  99       4.074  28.008   0.132  1.00  1.04           H  
ATOM   1566  HA  THR A  99       5.587  30.119   1.281  1.00  1.04           H  
ATOM   1567  HB  THR A  99       2.562  29.698   1.251  1.00  1.04           H  
ATOM   1568  HG1 THR A  99       3.449  29.762  -0.830  1.00  1.04           H  
ATOM   1569 1HG2 THR A  99       2.450  32.138   1.551  1.00  1.04           H  
ATOM   1570 2HG2 THR A  99       3.269  31.353   2.920  1.00  1.04           H  
ATOM   1571 3HG2 THR A  99       4.223  32.208   1.685  1.00  1.04           H  
ATOM   1572  N   GLN A 100       3.825  28.371   3.481  1.00  1.10           N  
ATOM   1573  CA  GLN A 100       3.756  28.147   4.917  1.00  1.10           C  
ATOM   1574  C   GLN A 100       5.093  27.662   5.479  1.00  1.10           C  
ATOM   1575  O   GLN A 100       5.482  28.067   6.578  1.00  1.10           O  
ATOM   1576  CB  GLN A 100       2.682  27.122   5.277  1.00  1.10           C  
ATOM   1577  CG  GLN A 100       1.266  27.564   5.071  1.00  1.10           C  
ATOM   1578  CD  GLN A 100       0.284  26.485   5.509  1.00  1.10           C  
ATOM   1579  OE1 GLN A 100       0.510  25.821   6.542  1.00  1.10           O  
ATOM   1580  NE2 GLN A 100      -0.790  26.303   4.746  1.00  1.10           N  
ATOM   1581  H   GLN A 100       3.229  27.841   2.839  1.00  1.10           H  
ATOM   1582  HA  GLN A 100       3.510  29.092   5.397  1.00  1.10           H  
ATOM   1583 1HB  GLN A 100       2.834  26.247   4.672  1.00  1.10           H  
ATOM   1584 2HB  GLN A 100       2.799  26.823   6.316  1.00  1.10           H  
ATOM   1585 1HG  GLN A 100       1.082  28.467   5.650  1.00  1.10           H  
ATOM   1586 2HG  GLN A 100       1.114  27.760   4.008  1.00  1.10           H  
ATOM   1587 1HE2 GLN A 100      -1.468  25.608   4.981  1.00  1.10           H  
ATOM   1588 2HE2 GLN A 100      -0.919  26.869   3.930  1.00  1.10           H  
ATOM   1589  N   ILE A 101       5.811  26.823   4.727  1.00  1.19           N  
ATOM   1590  CA  ILE A 101       7.078  26.293   5.214  1.00  1.19           C  
ATOM   1591  C   ILE A 101       8.117  27.393   5.329  1.00  1.19           C  
ATOM   1592  O   ILE A 101       8.836  27.484   6.331  1.00  1.19           O  
ATOM   1593  CB  ILE A 101       7.651  25.176   4.323  1.00  1.19           C  
ATOM   1594  CG1 ILE A 101       6.762  23.950   4.359  1.00  1.19           C  
ATOM   1595  CG2 ILE A 101       9.071  24.812   4.769  1.00  1.19           C  
ATOM   1596  CD1 ILE A 101       7.182  22.874   3.344  1.00  1.19           C  
ATOM   1597  H   ILE A 101       5.447  26.525   3.821  1.00  1.19           H  
ATOM   1598  HA  ILE A 101       6.908  25.882   6.202  1.00  1.19           H  
ATOM   1599  HB  ILE A 101       7.675  25.527   3.288  1.00  1.19           H  
ATOM   1600 1HG1 ILE A 101       6.741  23.557   5.343  1.00  1.19           H  
ATOM   1601 2HG1 ILE A 101       5.762  24.264   4.125  1.00  1.19           H  
ATOM   1602 1HG2 ILE A 101       9.461  24.035   4.124  1.00  1.19           H  
ATOM   1603 2HG2 ILE A 101       9.698  25.688   4.704  1.00  1.19           H  
ATOM   1604 3HG2 ILE A 101       9.063  24.457   5.793  1.00  1.19           H  
ATOM   1605 1HD1 ILE A 101       6.502  22.029   3.399  1.00  1.19           H  
ATOM   1606 2HD1 ILE A 101       7.159  23.297   2.340  1.00  1.19           H  
ATOM   1607 3HD1 ILE A 101       8.188  22.532   3.574  1.00  1.19           H  
ATOM   1608  N   GLU A 102       8.199  28.239   4.299  1.00  1.32           N  
ATOM   1609  CA  GLU A 102       9.163  29.329   4.292  1.00  1.32           C  
ATOM   1610  C   GLU A 102       8.909  30.266   5.470  1.00  1.32           C  
ATOM   1611  O   GLU A 102       9.848  30.768   6.086  1.00  1.32           O  
ATOM   1612  CB  GLU A 102       9.101  30.098   2.964  1.00  1.32           C  
ATOM   1613  CG  GLU A 102       9.641  29.317   1.728  1.00  1.32           C  
ATOM   1614  CD  GLU A 102       9.487  30.092   0.419  1.00  1.32           C  
ATOM   1615  OE1 GLU A 102       8.943  31.170   0.453  1.00  1.32           O  
ATOM   1616  OE2 GLU A 102       9.898  29.598  -0.617  1.00  1.32           O  
ATOM   1617  H   GLU A 102       7.579  28.111   3.498  1.00  1.32           H  
ATOM   1618  HA  GLU A 102      10.161  28.911   4.401  1.00  1.32           H  
ATOM   1619 1HB  GLU A 102       8.061  30.363   2.756  1.00  1.32           H  
ATOM   1620 2HB  GLU A 102       9.665  31.025   3.053  1.00  1.32           H  
ATOM   1621 1HG  GLU A 102      10.698  29.102   1.886  1.00  1.32           H  
ATOM   1622 2HG  GLU A 102       9.120  28.367   1.650  1.00  1.32           H  
ATOM   1623  N   ARG A 103       7.637  30.485   5.802  1.00  1.48           N  
ATOM   1624  CA  ARG A 103       7.295  31.327   6.937  1.00  1.48           C  
ATOM   1625  C   ARG A 103       7.564  30.641   8.289  1.00  1.48           C  
ATOM   1626  O   ARG A 103       7.998  31.291   9.242  1.00  1.48           O  
ATOM   1627  CB  ARG A 103       5.827  31.713   6.861  1.00  1.48           C  
ATOM   1628  CG  ARG A 103       5.470  32.679   5.740  1.00  1.48           C  
ATOM   1629  CD  ARG A 103       4.006  32.899   5.668  1.00  1.48           C  
ATOM   1630  NE  ARG A 103       3.643  33.832   4.613  1.00  1.48           N  
ATOM   1631  CZ  ARG A 103       2.380  34.086   4.219  1.00  1.48           C  
ATOM   1632  NH1 ARG A 103       1.372  33.469   4.796  1.00  1.48           N  
ATOM   1633  NH2 ARG A 103       2.153  34.955   3.250  1.00  1.48           N  
ATOM   1634  H   ARG A 103       6.888  30.082   5.235  1.00  1.48           H  
ATOM   1635  HA  ARG A 103       7.898  32.232   6.882  1.00  1.48           H  
ATOM   1636 1HB  ARG A 103       5.231  30.811   6.711  1.00  1.48           H  
ATOM   1637 2HB  ARG A 103       5.515  32.159   7.803  1.00  1.48           H  
ATOM   1638 1HG  ARG A 103       5.957  33.637   5.915  1.00  1.48           H  
ATOM   1639 2HG  ARG A 103       5.806  32.270   4.787  1.00  1.48           H  
ATOM   1640 1HD  ARG A 103       3.515  31.946   5.464  1.00  1.48           H  
ATOM   1641 2HD  ARG A 103       3.649  33.298   6.615  1.00  1.48           H  
ATOM   1642  HE  ARG A 103       4.391  34.325   4.145  1.00  1.48           H  
ATOM   1643 1HH1 ARG A 103       1.544  32.804   5.536  1.00  1.48           H  
ATOM   1644 2HH1 ARG A 103       0.425  33.660   4.498  1.00  1.48           H  
ATOM   1645 1HH2 ARG A 103       2.927  35.429   2.805  1.00  1.48           H  
ATOM   1646 2HH2 ARG A 103       1.207  35.145   2.953  1.00  1.48           H  
ATOM   1647  N   ALA A 104       7.291  29.332   8.377  1.00  1.66           N  
ATOM   1648  CA  ALA A 104       7.437  28.578   9.624  1.00  1.66           C  
ATOM   1649  C   ALA A 104       8.861  28.483  10.178  1.00  1.66           C  
ATOM   1650  O   ALA A 104       9.042  28.615  11.391  1.00  1.66           O  
ATOM   1651  CB  ALA A 104       6.930  27.166   9.419  1.00  1.66           C  
ATOM   1652  H   ALA A 104       6.923  28.842   7.564  1.00  1.66           H  
ATOM   1653  HA  ALA A 104       6.823  29.073  10.374  1.00  1.66           H  
ATOM   1654 1HB  ALA A 104       6.989  26.616  10.357  1.00  1.66           H  
ATOM   1655 2HB  ALA A 104       5.898  27.195   9.074  1.00  1.66           H  
ATOM   1656 3HB  ALA A 104       7.551  26.685   8.669  1.00  1.66           H  
ATOM   1657  N   LEU A 105       9.861  28.260   9.317  1.00  1.84           N  
ATOM   1658  CA  LEU A 105      11.243  28.112   9.807  1.00  1.84           C  
ATOM   1659  C   LEU A 105      12.253  27.985   8.670  1.00  1.84           C  
ATOM   1660  O   LEU A 105      13.391  28.438   8.800  1.00  1.84           O  
ATOM   1661  OXT LEU A 105      12.051  27.118   7.824  1.00  1.84           O  
ATOM   1662  CB  LEU A 105      11.377  26.868  10.726  1.00  1.84           C  
ATOM   1663  CG  LEU A 105      12.779  26.627  11.345  1.00  1.84           C  
ATOM   1664  CD1 LEU A 105      13.111  27.767  12.282  1.00  1.84           C  
ATOM   1665  CD2 LEU A 105      12.774  25.334  12.137  1.00  1.84           C  
ATOM   1666  H   LEU A 105       9.639  28.162   8.321  1.00  1.84           H  
ATOM   1667  HA  LEU A 105      11.492  29.001  10.385  1.00  1.84           H  
ATOM   1668 1HB  LEU A 105      10.684  26.928  11.552  1.00  1.84           H  
ATOM   1669 2HB  LEU A 105      11.122  25.985  10.141  1.00  1.84           H  
ATOM   1670  HG  LEU A 105      13.533  26.583  10.561  1.00  1.84           H  
ATOM   1671 1HD1 LEU A 105      14.089  27.604  12.726  1.00  1.84           H  
ATOM   1672 2HD1 LEU A 105      13.116  28.706  11.729  1.00  1.84           H  
ATOM   1673 3HD1 LEU A 105      12.359  27.813  13.070  1.00  1.84           H  
ATOM   1674 1HD2 LEU A 105      13.741  25.191  12.584  1.00  1.84           H  
ATOM   1675 2HD2 LEU A 105      12.025  25.399  12.923  1.00  1.84           H  
ATOM   1676 3HD2 LEU A 105      12.544  24.497  11.505  1.00  1.84           H  
TER    1677
ENDMDL

